Elementary Methods of Molecular Quantum Mechanics

Elementary Methods of Molecular Quantum Mechanics

Volumn , Issue , 2007, Pages

  Magnasco, Valerio ^a  

^a UNIVERSITY OF GENOA   (Italy)

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EID: 85013826249     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1016/B978-0-444-52778-3.X5017-8     Document Type: Book

References (382)

1. Abramowitz M., Stegun I.A. Handbook of Mathematical Functions 1965, Dover, New York.
2. Aitken A.C. Determinants and Matrices 1958, Oliver and Boyd, Edinburgh.
3. Altmann S.L. Group Theory. Quantum Theory 1962, Vol. II:87-183. Ch. 2, Academic Press, London. D.R. Bates (Ed.).
4. Atkins P.W. Molecular Quantum Mechanics 1983, Oxford University Press, Oxford. 2nd edition.
5. Bacon G.E. Endeavour 1969, 25:129-135.
6. Baker G.A. Essentials of Padé Aproximants 1975, Academic Press, New York.
7. Barnett M.P., Coulson C.A. Phil. Trans. R. Soc. London A 1951, 243:221-249.
8. Bartlett R.J., Shavitt I., Purvis G.D. J. Chem. Phys. 1979, 71:221-291.
9. Bates D.R., Ledsham K., Stewart A.L. Phil. Trans. R. Soc. London A 1953, 246:215-240.
10. Battezzati M. Rivista del Nuovo Cimento 1989, 12:1-69.
11. Battezzati M., Magnasco V. Chem. Phys. Lett. 1977, 48:190-192.
12. Battezzati M., Magnasco V. Chem. Phys. Lett. 2003, 378:35-41.
13. Battezzati M., Magnasco V. J. Phys. A: Math. Gen. 2004, 37:9677-9684.
14. Bendazzoli G.L., Magnasco V., Figari G., Rui M. Chem. Phys. Lett. 2000, 330:146-151.
15. Bishop D.M., Cheung L.M. Phys. Rev. A 1978, 18:1846-1852.
16. Born M. Z. Physik 1926, 37:863-867.
17. Born M. Z. Physik 1926, 38:803-827.
18. Born M., Oppenheimer J.R. Ann. Phys. Leipzig 1927, 84:457-484.
19. Boys S.F. Proc. R. Soc. London A 1950, 200:542-554.
20. Briggs M.P., Murrell J.N., Salahub D.R. Molec. Phys. 1971, 22:907-913.
21. Brink D.M., Satchler G.R. Angular Momentum, 3rd edition. Clarendon Press, Oxford 1993.
22. Buckingham A.D. Adv. Chem. Phys. 1967, 12:107-142.
23. Buckingham A.D. Faraday Discuss. Chem. Soc. 1982, 73:421-423.
24. Buckingham A.D., Fowler P.W., Hutson J.M. Chem. Rev. 1988, 88:963-988.
25. Bukowski R., Jeziorski B., Szalewicz K. J. Chem. Phys. 1999, 110:4165-4183.
26. Byers Brown W., Steiner E. J. Chem. Phys. 1966, 44:3934-3940.
27. Byron F.W., Joachain C.J. Phys. Rev. 1967, 157:1-6.
28. Casanova M. Metodi e programmi per il calcolo di integrali molecolari bicentrici in coordinate sferoidali. First degree doctoral dissertation in Chemistry 1997, unpublished, University of Genoa, Genoa, Italy.
29. Casimir H.B.G., Polder D. Phys. Rev. 1948, 73:360-372.
30. Chalasinski G., Jeziorski B. Molec. Phys. 1974, 27:649-655.
31. Chipman D.M., Bowman J.D., Hirschfelder J.O. J. Chem. Phys. 1973, 59:2830-2837.
32. Clarke N.J., Cooper D.L., Gerratt J., Raimondi M. Molec. Phys. 1994, 81:921-935.
33. Clementi E., Corongiu G. Geometrical Basis Set for Molecular Computations. IBM IS-TG 1982, 1-182.
34. Clementi E., Roetti C. Roothaan-Hartree-Fock Atomic Wavefunctions. Atomic Data and Nuclear Data Tables 1974, Vol. 14:177-478. Academic Press, New York.
35. Cohen H.D., Roothaan C.C.J. J. Chem. Phys. 1965, 43:S34-S38.
36. Compton A.H. Phys. Rev. 1923, 21:483-502.
37. Condon E.U., Shortley E. The Theory of Atomic Spectra 1963, 5th printing, Cambridge University Press, Cambridge.
38. Cook D.B. Ab-initio Valence Calculations in Chemistry 1974, 112-116. Butterworths, London.
39. Cook D.B. Ab-initio Valence Calculations in Chemistry 1974, 235-239. Butterworths, London.
40. Cooper D.L., Gerratt J., Raimondi M. Chem. Phys. Lett. 1985, 118:580-584.
41. Cooper D.L., Gerratt J., Raimondi M. Chem. Phys. Lett. 1986, 127:600-608.
42. Cooper D.L., Gerratt J., Raimondi M. Nature 1986, 323:699-701.
43. Cooper D.L., Gerratt J., Raimondi M. Adv. Chem. Phys. 1987, 69:319-397.
44. Corongiu G. Int. J. Quantum Chem. 2005, 105:831-835.
45. Corongiu G. J. Phys. Chem. A 2006, 110:11584-11598.
46. Coulson C.A. Trans. Faraday Soc. 1937, 33:1479-1492.
47. Coulson C.A. Proc. Cambridge Phil. Soc. 1937, 33:111-114.
48. Coulson C.A. Proc. R. Soc. London A 1938, 164:383-396.
49. Coulson C.A. Proc. Cambridge Phil. Soc. 1938, 34:204-212.
50. Coulson C.A. Proc. R. Soc. London A 1939, 169:413-428.
51. Coulson C.A. Electricity 1958, Oliver and Boyd, Edinburgh.
52. Coulson C.A. Valence 1961, Oxford University Press, Oxford. 2nd edition.
53. Coulson C.A. J. Chem. Soc. 1964, 1442-1454.
54. Coulson C.A., Fischer I. Phil. Mag. 1949, 40:386-393.
55. Coulson C.A., Robinson P.D. Proc. Phys. Soc. London 1958, 71:815-827.
56. Courant R., Hilbert D. Methods of Mathematical Physics, Vol. I. Interscience, New York 1953.
57. Courant R., Hilbert D. Methods of Mathematical Physics, Vol. II. Interscience, New York 1962.
58. Dacre P.D., McWeeny R. Proc. R. Soc. London A 1970, 317:435-454.
59. Dalgarno A. Stationary Perturbation Theory. Quantum Theory 1961, Vol. I:171-209. Academic Press, New York. D.R. Bates (Ed.).
60. Dalgarno A. Adv. Phys. 1962, 11:281-315.
61. Dalgarno A., Davison W.D. Adv. Atom. Molec. Phys. 1966, 2:1-32.
62. Dalgarno A., Lewis J.T. Proc. R. Soc. London A 1955, 233:70-74.
63. Davies D.W. J. Chem. Phys. 1960, 33:781-783.
64. Davies D.W. The Theory of the Electric and Magnetic Properties of Molecules 1967, Wiley, London.
65. Davisson C., Germer L.H. Phys. Rev. 1927, 30:705-740.
66. De Broglie L.V. Thesis. Paris 1924.
67. De Broglie L.V. Ann. Phys. 1925, 3:22-128.
68. Dickinson B.N. J. Chem. Phys. 1933, 1:317-318.
69. Dirac P.A.M. Proc. R. Soc. London A 1929, 123:714-733.
70. Dixon R.n. Spectroscopy and Structure. Methuen, London 1965.
71. Dixon R.N. Molec. Phys. 1971, 20:113-126.
72. Dyke T.R., Muenter J.S. J. Chem. Phys. 1973, 59:3125-3127.
73. Eckart C. Phys. Rev. 1930, 36:878-892.
74. Edmiston C., Ruedenberg K. J. Chem. Phys. 1965, 43:S97-S115.
75. Ellison F.O., Shull H. J. Chem. Phys. 1953, 21:1420-1421.
76. Ellison F.O., Shull H. J. Chem. Phys. 1955, 23:2348-2357.
77. Erdèlyi A. Asymptotic Expansions. Dover, New York, Chapter I 1956.
78. Eyring H., Walter J., Kimball G.E. Quantum Chemistry 1944, Wiley, New York.
79. Feltgen R., Kirst H., Köhler K.A., Pauly H., Torello F. J. Chem. Phys. 1982, 76:2360-2378.
80. Feynman R.P. Phys. Rev. 1939, 56:340-343.
81. Figari, G., 1985. Unpublished.
82. Figari, G., 1991. Unpublished.
83. Figari, G., 1995. Unpublished.
84. Figari G., Costa C., Pratolongo R., Magnasco V. Chem. Phys. Lett. 1990, 167:547-554.
85. Figari G., Magnasco V. Molec. Phys. 1985, 55:319-330.
86. Figari G., Magnasco V. Chem. Phys. Lett. 2003, 374:527-533.
87. Figari G., Musso G.F., Magnasco V. Molec. Phys. 1983, 50:1173-1187.
88. Finkelstein B.N., Horowitz G.E. Z. Physik 1928, 48:118-122.
89. Frankowski K., Pekeris C.L. Phys. Rev. 1966, 146:46-49.
90. Frazer R.A., Duncan W.J., Collar A.R. Elementary Matrices 1963, Cambridge University Press, Cambridge.
91. Frisch M.J., Trucks G.W., Schlegel H.B., Scuseria G.E., Robb M.A., Cheeseman J.R., Montgomery J.A., Vreven T., Kudin K.N., Burant J.C., Millam J.M., Iyengar S.S., Tomasi J., Barone V., Mennucci B., Cossi M., Scalmani G., Rega N., Petersson G.A., Nakatsuji H., Hada M., Ehara M., Toyota K., Fukuda R., Hasegawa J., Ishida M., Nakajima T., Honda Y., Kitao O., Nakai H., Klene M., Li X., Knox J.E., Hratchian H.P., Cross J.B., Adamo C., Jaramillo J., Gomperts R., Stratman R.E., Yazyev O., Austin A.J., Cammi R., Pomelli C., Ochterski J.W., Ayala P.Y., Morokuma K., Voth G.A., Salvador P., Dannenberg J.J., Zakrzewski V.G., Dapprich S., Daniels A.D., Strain M.C., Farkas O., Malick D.K., Rabuck A.D., Raghavachari K., Foresman J.B., Ortiz J.V., Cui Q., Baboul A.G., Clifford S., Cioslowski J., Stefanov B.B., Liu G., Liashenko A., Piskorz P., Komaromi I., Martin R.L., Fox D.J., Keith T., Al-Laham M.A., Peng C.Y., Nanayakkara A., Challacombe M., Gill P.M.W., Johnson B., Chen W., Wong M.W., Gonzalez C., Pople J.A. Gaussian 03, Revision A. 1 2003, Gaussian Inc., Pittsburgh, PA, U.S.
92. Fromm D.M., Hill R.N. Phys. Rev. A 1987, 36:1013-1044.
93. Gallup G.A. Adv. Quantum Chem. 1973, 7:113-141.
94. Gallup G.A. Valence Bond Methods 2002, Cambridge University Press, Cambridge.
95. Gallup G.A., Vance R.L., Collins J.R., Norbeck J.M. Adv. Quantum Chem. 1982, 16:229-272.
96. Gerratt J. Adv. Atom. Molec. Phys. 1971, 7:141-221.
97. Gerratt J. Proc. R. Soc. London A 1976, 350:363-380.
98. Gerratt J. Chemistry in Britain 1987, 23:327-330.
99. Gerratt J., Raimondi M. Proc. R. Soc. London A 1980, 371:525-552.
100. Gianinetti E., Carrà S., Simonetta M. Gazz. Chim. Rome 1959, 89:2421-2427.
101. Goddard W.A. Phys. Rev. 1967, 157:73-80.
102. Goddard W.A. Phys. Rev. 1967, 157:81-93.
103. Goddard W.A. Phys. Rev. 1967, 157:93-96.
104. Goddard W.A. J. Chem. Phys. 1968, 48:450-461.
105. Goddard W.A. J. Chem. Phys. 1968, 48:5337-5347.
106. Goodisman J. J. Chem. Phys. 1963, 39:2397-2398.
107. Gradshteyn I.S., Ryzhik I.M. Tables of Integrals, Series, and Products 1980, Academic Press, New York.
108. Gray C.G. Can. J. Phys. 1976, 54:505-512.
109. Gray C.G., Lo B.W.N. Chem. Phys. 1976, 14:73-87.
110. Guidotti C., Maestro M., Scrocco E. Ric. Sci. Rome IIA 1962, 32:236-238.
111. Guillemin V., Zener C. Proc. Natl. Acad. Sci. U.S. 1929, 15:314-318.
112. Guseinov I.I., Yassen R.F. Int. J. Quantum Chem. 1995, 54:197-199.
113. Hagstrom S.A. DERIC-Diatomic integrals over Slater-type orbitals. Q.C.P.E. N 1974, 252.
114. Hall G.G. Proc. R. Soc. London A 1951, 205:541-552.
115. Hall G.G. Applied Group Theory 1967, Longmans, London.
116. Heisenberg W. Z. Physik 1927, 43:172-198.
117. Heisenberg W. Die Physikalische Prinzipien der Quantentheorie 1930, Hirzel, Leipzig.
118. Heitler W., London F. Z. Physik 1927, 44:455-472.
119. Hellmann H. Einführung in die Quantenchemie 1937, Franz Deuticke, Leipzig.
120. Herzberg G. Atomic Spectra and Atomic Structure 1944, Dover, New York.
121. Herzberg G. Molecular Spectra and Molecular Structure. II. Infrared and Raman Spectra of Polyatomic Molecules 1956, Van Nostrand, Princeton.
122. Herzberg G. Molecular Spectra and Molecular Structure: Spectra of Diatomic Molecules 1957, Van Nostrand, Princeton.
123. Hirschfelder J.O., Byers Brown W., Epstein S.T. Adv. Quantum Chem. 1964, 1:255-374.
124. Hirschfelder J.O., Curtiss C.F., Bird R.B. Molecular Theory of Gases and Liquids 1954, Wiley, New York.
125. Hobson E.W. The Theory of Spherical and Ellipsoidal Harmonics 1965, Chelsea, New York. 2nd edition.
126. Hoffmann R. J. Chem. Phys. 1963, 39:1397-1412.
127. Hohenberg P., Kohn W. Phys. Rev. B 1964, 136:864-871.
128. Hohn F.E. Elementary Matrix Algebra 1964, McMillan, New York. 2nd edition.
129. Huber K.P., Herzberg G. Molecular Spectra and Molecular Structure: IV. Constants of Diatomic Molecules 1979, Van Nostrand Reinhold, New York.
130. Hückel E. Z. Physik 1930, 60:423-456.
131. Hückel E. Z. Physik 1931, 70:204-286.
132. Hückel E. Z. Physik 1931, 70:310-337.
133. Hückel E. Z. Physik 1932, 76:628-648.
134. Hunt W.J., Hay P.J., Goddard W.A. J. Chem. Phys. 1972, 57:738-748.
135. Huzinaga S. J. Chem. Phys. 1965, 42:1293-1302.
136. Ince E.L. Integration of Ordinary Differential Equations 1963, Oliver and Boyd, Edinburgh. 7th edition.
137. Inui T. Proc. Phys.-Math. Soc. Japan 1938, 20:770-779.
138. Jahn H.A., Teller E. Proc. R. Soc. London A 1937, 161:220-235.
139. James H.M., Coolidge A.S. J. Chem. Phys. 1933, 1:825-835.
140. Jeziorski B., Kolos W. Int. J. Quantum Chem. 1977, 12:91-117.
141. Kaplan I.G. Symmetry of Many-Electron Systems 1975, Academic Press, London.
142. Karplus M., Porter R.N. Atoms and Molecules 1970, Benjamin, London.
143. Kato T. Commun. Pure Appl. Math. 1957, 10:151-177.
144. Kauzmann W. Quantum Chemistry 1957, Academic Press, New York.
145. Keesom W.H. Physik. Z. 1921, 22:129-141.
146. Klessinger M. J. Chem. Phys. 1965, 43:S117-S119.
147. Klopper W., Kutzelnigg W. J. Molec. Struct. Theochem. 1986, 135:339-356.
148. Klopper W., Kutzelnigg W. J. Chem. Phys. 1991, 94:2020-2031.
149. Koga T., Matsumoto S. J. Chem. Phys. 1985, 82:5127-5132.
150. Koga T., Ujiie M. J. Chem. Phys. 1986, 84:335-340.
151. Kohn N., Sham L.J. Phys. Rev. A 1965, 140:1133-1138.
152. Kolker H.J., Karplus M. J. Chem. Phys. 1964, 41:1259-1266.
153. Kolker H.J., Michels H. J. Chem. Phys. 1965, 43:1027-1035.
154. Kolos W., Rychlewski J. J. Molec. Spectr. 1990, 143:237-250.
155. Kolos W., Szalewicz K., Monkhorst H.J. J. Chem. Phys. 1986, 84:3278-3283.
156. Kolos W., Wolniewicz L. J. Chem. Phys. 1964, 41:3663-3673.
157. Kolos W., Wolniewicz L. J. Chem. Phys. 1965, 43:2429-2441.
158. Kolos W., Wolniewicz L. J. Chem. Phys. 1967, 46:1426-1432.
159. Kopal Z. Numerical Analysis 1961, Chapman and Hall, London.
160. Kotani M., Amemiya A., Ishiguro E., Kimura T. Tables of Molecular Integrals 1963, Maruzen, Tokyo. 2nd edition.
161. Kreek H., Meath W.J. J. Chem. Phys. 1969, 50:2289-2302.
162. Kutzelnigg W. Theoret. Chim. Acta Berlin 1985, 68:445-469.
163. Kutzelnigg W. The Physical Origin of the Chemical Bond. Theoretical Models of Chemical Bonding, Part 2 1990, 1-43. Springer, Berlin. Z.B. Maksic (Ed.).
164. Kutzelnigg W., Klopper W. J. Chem. Phys. 1991, 94:1985-2001.
165. Landau L.D., Lifshitz E.M. Quantum Mechanics: Non-Relativistic Theory, Course of Theoretical Physics 1958, Vol. 3. Pergamon Press, Oxford.
166. Langhoff P.W., Hurst R.P. Phys. Rev. A 1965, 139:1415-1425.
167. Largo-Cabrerizo A., Clementi E. J. Comp. Chem. 1987, 8:1191-1198.
168. Largo-Cabrerizo A., Urdaneta C., Lie G.C., Clementi E. Int. J. Quantum Chem. Symp. 1987, 21:677-692.
169. Lazzeretti, P., 2004. Private communication to V. Magnasco.
170. Lazzeretti P., Zanasi R. J. Chem. Phys. 1981, 74:5216-5224.
171. Lennard-Jones J.E. Trans. Faraday Soc. 1929, 8:668-686.
172. Lennard-Jones J.E. Proc. Cambridge Phil. Soc. 1931, 27:469-480.
173. Lennard-Jones J.E. Proc. R. Soc. London A 1937, 158:280-296.
174. Lennard-Jones J.E. Proc. R. Soc. London A 1937, 158:297-305.
175. Levine I.N. Quantum Chemistry 2000, Prentice-Hall, New Jersey. 5th edition.
176. Liu B. Phys. Rev. Lett. 1971, 27:1251-1253.
177. Liu B., McLean A.D. J. Chem. Phys. 1973, 59:4557-4558.
178. London F. Z. Physik 1930, 63:245-279.
179. Longuet-Higgins H.C. Proc. R. Soc. London A 1956, 235:573.
180. Longuet-Higgins H.C. Adv. Spectr. 1961, 2:429-472.
181. Longuet-Higgins H.C. Second Quantization in the Electronic Theory of Molecules. Quantum Theory of Atoms and Molecules 1966, 105-121. Academic Press, New York. P.O. Löwdin (Ed.).
182. Löwdin P.O. J. Chem. Phys. 1950, 18:365-375.
183. Löwdin P.O. Phys. Rev. 1955, 97:1474-1489.
184. Löwdin P.O. Phys. Rev. 1955, 97:1490-1508.
185. Löwdin P.O. Adv. Phys. 1956, 5:1-172.
186. Löwdin P.O. Adv. Chem. Phys. 1959, 2:207-322.
187. Löwdin P.O., Shull H. Phys. Rev. 1956, 101:1730-1739.
188. Maclagan R.G.A.R., Schnuelle G.W. Theoret. Chim. Acta Berlin 1977, 46:165-172.
189. Mac Robert T.M. Spherical Harmonics 1947, Methuen, London. 2nd edition.
190. Magnasco V. Faraday Discuss. Chem. Soc. 1982, 73:109-111.
191. Magnasco V. Chem. Phys. Lett. 2002, 363:544-549.
192. Magnasco V. Chem. Phys. Lett. 2003, 380:397-403.
193. Magnasco V. J. Chem. Edu. 2004, 81:427-435.
194. Magnasco V. Chem. Phys. Lett. 2004, 387:332-338.
195. Magnasco V. Chem. Phys. Lett. 2005, 407:213-216.
196. Magnasco V., Amelio M. J. Chem. Phys. 1978, 69:4706-4707.
197. Magnasco V., Battezzati M., Rapallo A., Costa C. Chem. Phys. Lett. 2006, 428:231-235.
198. Magnasco V., Casanova M., Rapallo A. Chem. Phys. Lett. 1998, 289:81-89.
199. Magnasco V., Costa C. Chem. Phys. Lett. 2005, 403:303-307.
200. Magnasco V., Costa C., Figari G. J. Molec. Struct. Theochem. 1990, 206:235-252.
201. Magnasco V., Dellepiane G. Ric. Sci. Rome IIA 1963, 33:1173-1187.
202. Magnasco V., Dellepiane G. Ric. Sci. Rome IIA 1964, 34:275-288.
203. Magnasco V., Figari G. Molec. Phys. 1987, 60:625-635.
204. Magnasco V., Figari G. Molec. Phys. 1987, 62:1419-1428.
205. Magnasco V., Figari G., Costa C. J. Molec. Struct. Theochem. 1988, 164:49-66.
206. Magnasco V., Figari G., Costa C. Chem. Phys. Lett. 1990, 168:84-90.
207. Magnasco V., Figari G., Costa C. J. Molec. Struct. Theochem. 1992, 261:237-253.
208. Magnasco V., Figari G., Costa C. Gazz. Chim. Ital. Rome 1995, 125:319-322.
209. Magnasco V., Figari G., Costa C., Siciliano A. Chem. Phys. Lett. 1992, 188:343-348.
210. Magnasco V., McWeeny R. Weak Interactions Between Molecules and Their Physical Interpretation. Theoretical Models of Chemical Bonding, Part 4 1991, 133-169. Springer, Berlin. Z.B. Maksic (Ed.).
211. Magnasco V., Musso G.F. J. Chem. Phys. 1967, 46:4015-4025.
212. Magnasco V., Musso G.F. J. Chem. Phys. 1967, 47:1723-1730.
213. Magnasco V., Musso G.F. J. Chem. Phys. 1968, 48:2657-2662.
214. Magnasco V., Musso G.F. Chem. Phys. Lett. 1982, 87:447-450.
215. Magnasco V., Musso G.F., Costa C., Figari G. Molec. Phys. 1985, 56:1249-1269.
216. Magnasco V., Ottonelli M. Chem. Phys. Lett. 1996, 248:82-88.
217. Magnasco V., Ottonelli M. Trends Chem. Phys. 1999, 7:215-232.
218. Magnasco V., Ottonelli M., Figari G., Rui M., Costa C. Molec. Phys. 1998, 94:905-908.
219. Magnasco V., Perico A. J. Chem. Phys. 1967, 47:971-981.
220. Magnasco V., Perico A. J. Chem. Phys. 1968, 48:800-808.
221. Magnasco, V., Peverati, R., 2004. Unpublished.
222. Magnasco V., Rapallo A. Int. J. Quantum Chem. 2000, 79:91-100.
223. Magnasco V., Rapallo A., Casanova M. Int. J. Quantum Chem. 1999, 73:333-340.
224. Magnasco V., Siciliano A., Figari G. Chem. Phys. Lett. 1993, 213:17-26.
225. Magnusson E.A., Zauli C. Proc. Phys. Soc. London 1961, 78:53-64.
226. Margenau H. Fundamental Principles of Quantum Mechanics. Quantum Theory 1961, Vol. 1:1-81. Academic Press, New York. D.R. Bates (Ed.).
227. Margenau H., Murphy G.M. The Mathematics of Physics and Chemistry 1956, Van Nostrand, Princeton.
228. Maroulis G. J. Phys. Chem. 1996, 100:13466-13473.
229. Matsen F.A. Adv. Quantum Chem. 1964, 1:59-114.
230. Matsen F.A. J. Am. Chem. Soc. 1970, 92:3525-3538.
231. McDonald K.L. Phys. Rev. 1933, 43:830-833.
232. McDonald K.L. Phys. Rev. 1934, 46L:828.
233. McLean A.D., Yoshimine M. J. Chem. Phys. 1967, 47:1927-1935.
234. McWeeny R. Nature 1950, 166:21-22.
235. McWeeny R. Proc. R. Soc. London A 1954, 223:63-79.
236. McWeeny R. Proc. R. Soc. London A 1954, 223:306-323.
237. McWeeny R. Proc. R. Soc. London A 1955, 227:288-312.
238. McWeeny R. Rev. Mod. Phys. 1960, 32:335-369.
239. McWeeny R. Coulson's Valence, 3rd edition 1979, Oxford University Press, Oxford.
240. McWeeny R. Theoret. Chim. Acta Berlin 1988, 73:115-122.
241. McWeeny R. Int. J. Quantum Chem. 1988, 34:25-36.
242. McWeeny R. Methods of Molecular Quantum Mechanics, 2nd edition 1989, Academic Press, London.
243. McWeeny R. Int. J. Quantum Chem. Symp. 1990, 24:733-752.
244. McWeeny R., Jorge F.E. J. Molec. Struct. Theochem. 1988, 169:459-468.
245. McWeeny R., Ohno K.A. Proc. R. Soc. London A 1960, 255:367-381.
246. Meijer P.H.E., Bauer E. Group Theory: The Application to Quantum Mechanics 1962, North-Holland, Amsterdam.
247. Meyer W. Chem. Phys. 1976, 17:27-33.
248. Mohr P.J., Taylor B.N. Physics Today 2003, 56:BG6-BG13.
249. Møller C., Plesset M.S. Phys. Rev. 1934, 46:618-622.
250. Moore C.E. Atomic Energy Levels as Derived from Analysis of Optical Spectra, Vol. I. Natl. Bur. Stand., U.S., Vol. 35, Circ. 467 1949, 4-5.
251. Morse P.M., Feshbach H. Methods of Theoretical Physics, Part 1 1953, 928-931. McGraw-Hill, New York.
252. Moss B.J., Bobrowicz F.W., Goddard W.A. J. Chem. Phys. 1975, 63:4362-4369.
253. Mulder J.J.C. Molec. Phys. 1966, 10:479-488.
254. Mulliken R.S. Phys. Rev. 1933, 43:279-302.
255. Mulliken R.S. J. Chem. Phys. 1951, 19:900-912.
256. Mulliken R.S. J. Chem. Phys. 1955, 23:1833-1840.
257. Mulliken R.S. J. Chem. Phys. 1955, 23:1841-1846.
258. Mulliken R.S. J. Chem. Phys. 1955, 23:2338-2342.
259. Murrell J.N. The Theory of the Electronic Spectra of Organic Molecules 1963, Methuen, London.
260. Murrell J.N., Kettle S.F., Tedder J.M. Valence Theory 1965, Wiley, London.
261. Murrell J.N., Shaw G. J. Chem. Phys. 1967, 46:1768-1772.
262. Musher J.I., Amos A.T. Phys. Rev. 1967, 164:31-43.
263. Musso G.F., Magnasco V. J. Phys. B: Atom. Molec. Phys. 1971, 78:53-64.
264. Musso G.F., Magnasco V. J. Chem. Soc., Faraday Trans. II 1982, 78:1609-1616.
265. Musso G.F., Magnasco V. Molec. Phys. 1984, 53:615-630.
266. Musso G.F., Vallini G., Magnasco V. Atti Accad. Ligure Sci. Lett. Genoa 1973, 30:167-171.
267. Neumann F. Vorlesungen über die Theorie des Potentials und der Kugelfunktionen 1887, 334-345. Teubner, Leipzig.
268. Noga J., Kutzelnigg W. J. Chem. Phys. 1994, 101:7738-7762.
269. Noga J., Tunega D., Klopper W., Kutzelnigg W. J. Chem. Phys. 1995, 103:309-320.
270. Noga J., Valiron P., Klopper W. J. Chem. Phys. 2001, 115:2022-2032.
271. Norbeck J.M., McWeeny R. Chem. Phys. Lett. 1975, 34:206-210.
272. Nordheim-Pöschl G. Ann. Physik 1936, 26:258-280.
273. Nordheim-Pöschl G. Ann. Physik 1936, 26:281-307.
274. Ottonelli, M., 1997. Unpublished.
275. Ottonelli M. Polarizzabilità molecolari e coefficienti di dispersione in sistemi molecolari. Ph.D. doctoral dissertation in Chemistry 1998, University of Genoa, Genoa, Italy.
276. Ottonelli, M., Magnasco, V., 1995. Unpublished.
277. Pack R.T., Byers Brown W. J. Chem. Phys. 1966, 45:556-559.
278. Paldus J., Wormer P.E.S. Group Theory of Many-Electron Systems 1989, Academic Press, London.
279. Palke W.E., Goddard W.A. J. Chem. Phys. 1969, 50:4524-4532.
280. Pauli W. Z. Physik 1926, 36:336-363.
281. Pauling L. Chem. Rev. 1928, 5:173-213.
282. Pauling L. J. Am. Chem. Soc. 1931, 53:1367-1400.
283. Pauling L. J. Am. Chem. Soc. 1931, 53:3225-3237.
284. Pauling L. J. Chem. Phys. 1933, 1:280-283.
285. Pauling L., Wheland G.W. J. Chem. Phys. 1933, 1:362-374.
286. Pauling L., Wilson E.B. Introduction to Quantum Mechanics 1935, McGraw-Hill, New York.
287. Peek J.M. J. Chem. Phys. 1965, 43:3004-3006.
288. Pekeris C.L. Phys. Rev. 1958, 112:1649-1658.
289. Pitzer R.M., Merrifield D.P. J. Chem. Phys. 1970, 52:4782-4787.
290. Pople J.A. J. Chem. Phys. 1965, 43:S229-S230.
291. Pople J.A. Faraday Discuss. Chem. Soc. 1982, 73:7-17.
292. Pople J.A., Beveridge D.L., Dobosh P.A. J. Chem. Phys. 1967, 47:2026-2033.
293. Pople J.A., Santry D.P., Segal G.A. J. Chem. Phys. 1965, 43:S129-S135.
294. Potts A.W., Price W.C. Proc. R. Soc. London 1972, A326:165-179.
295. Pyper N.C., Gerratt J. Proc. R. Soc. London 1977, A355:407-439.
296. Raimondi M., Campion W., Karplus M. Molec. Phys. 1977, 34:1483-1492.
297. Raimondi M., Gianinetti E. J. Phys. Chem. 1988, 92:899-903.
298. Raimondi M., Simonetta M., Tantardini G.F. J. Chem. Phys. 1972, 56:5091-5095.
299. Raimondi M., Tantardini G.F., Simonetta M. Int. J. Quantum Chem. Symp. 1974, 8:285-291.
300. Raimondi M., Tantardini G.F., Simonetta M. Molec. Phys. 1975, 30:797-808.
301. Ralston A. A First Course in Numerical Analysis 1965, McGraw-Hill, New York.
302. Ransil B.J. Rev. Mod. Phys. 1960, 32:239-244.
303. Ransil B.J. Rev. Mod. Phys. 1960, 32:245-254.
304. Rapallo A. Uno sviluppo per la traslazione di orbitali di Slater in un centro diverso dall'origine e suo impiego nel calcolo di integrali molecolari bicentrici. First degree doctoral dissertation in Chemistry 1997, University of Genoa, Genoa, Italy.
305. Remiddi E. Phys. Rev. 1991, A44:5492-5502.
306. Renner E. Z. Physik 1934, 92:172-193.
307. Roothaan C.C.J. Rev. Mod. Phys. 1951, 23:69-89.
308. Roothaan C.C.J. J. Chem. Phys. 1951, 19:1445-1458.
309. Roothaan C.C.J. Rev. Mod. Phys. 1960, 32:179-185.
310. Rose M.E. Elementary Theory of Angular Momentum 1957, Wiley, New York.
311. Rosen N. Phys. Rev. 1931, 38:2099-2114.
312. Rosenberg B.J., Shavitt I. J. Chem. Phys. 1975, 63:2162-2174.
313. Rosenberg B.J., Ermler W.C., Shavitt I. J. Chem. Phys. 1976, 65:4072-4080.
314. Rosenthal J.E., Murphy G.M. Rev. Mod. Phys. 1936, 8:317-346.
315. Ruedenberg K. J. Chem. Phys. 1951, 19:1459-1477.
316. Ruedenberg K., Raffenetti R.C., Bardo R.D. Even-Tempered Orbital Bases for Atoms and Molecules. Proceedings of the 1972 Boulder Summer Research Conference on Theoretical Chemistry 1973, 164-169. Wiley, New York. D.W.D. Smith, W.B. McRae (Eds.).
317. Rutherford D.E. Substitutional Analysis 1948, Edinburgh University Press, Edinburgh.
318. Rutherford D.E. Vector Methods 1962, Oliver and Boyd, Edinburgh. 9th edition.
319. Salem L. The Molecular Orbital Theory of Conjugated Systems 1966, Benjamin, New York.
320. Santry D.P., Segal G.A. J. Chem. Phys. 1967, 47:158-174.
321. Saunders V.R. An Introduction to Molecular Integral Evaluation. Computational Techniques in Quantum Chemistry and Molecular Physics 1975, 347-424. Reidel, Dordrecht. G.H.F. Diercksen, B.T. Sutcliffe, A. Veillard (Eds.).
322. Saunders V.R. Molecular Integrals for Gaussian Type Functions. Methods in Computational Molecular Physics 1983, 1-36. Reidel, Dordrecht. G.H.F. Diercksen, S. Wilson (Eds.).
323. Schiff L. Quantum Mechanics 1955, McGraw-Hill, New York. 2nd edition.
324. Schroedinger E. Ann. Physik 1926, 79:361-376.
325. Schwinger J. Phys. Rev. 1948, 73:416-417.
326. Serber R. Phys. Rev. 1934, 45:461-467.
327. Serber R. J. Chem. Phys. 1934, 2:697-710.
328. Sherman J. J. Chem. Phys. 1934, 2:488-491.
329. Siciliano A. Il metodo degli pseudostati lineari nelle interazioni molecolari in sistemi modello. Ph.D. doctoral dissertation in Chemistry 1993, University of Genoa, Genoa, Italy.
330. Simonetta M., Gianinetti E., Vandoni I. J. Chem. Phys. 1968, 48:1579-1594.
331. Slater J.C. Phys. Rev. 1929, 34:1293-1322.
332. Slater J.C. Phys. Rev 1930, 36:57-64.
333. Slater J.C. Phys. Rev. 1931, 38:1109-1144.
334. Slater J.C. J. Chem. Phys. 1951, 19:220-223.
335. Slater J.C. Quantum Theory of Atomic Structure 1960, Vol. II:89-91. McGraw-Hill, New York.
336. Slater J.C. Quantum Theory of Molecules and Solids 1963, Vol. 1:73. McGraw-Hill, New York.
337. Spelsberg D., Lorenz T., Meyer W. J. Chem. Phys. 1993, 99:7845-7858.
338. Stone A.J. The Theory of Intermolecular Forces 1996, Clarendon Press, Oxford.
339. Stone A.J., Tough R.J.A. Chem. Phys. Lett. 1984, 110:123-129.
340. Sugiura Y. Z. Physik 1927, 45:484-492.
341. Sundholm D., Pyykkö P., Laaksonen L. Molec. Phys. 1985, 56:1411-1418.
342. Szabo A., Ostlund N.S. Modern Quantum Chemistry 1989, McGraw-Hill, New York.
343. Tantardini G.F., Raimondi M., Simonetta M. Int. J. Quantum Chem. Symp. 1973, 7:893-903.
344. Tantardini G.F., Simonetta M. Chem. Phys. Lett. 1972, 14:170-171.
345. Tantardini G.F., Simonetta M. Chem. Phys. Lett. 1973, 18:464. (Errata).
346. Tauber G.E. J. Chem. Phys. 1958, 29:300-310.
347. Termath V., Klopper W., Kutzelnigg W. J. Chem. Phys. 1991, 94:2002-2019.
348. Thomson G.P. Proc. R. Soc. London 1928, A117:600-609.
349. Tinkham M. Group Theory and Quantum Mechanics 1964, McGraw-Hill, New York.
350. Torkington P. J. Chem. Phys. 1951, 19:528-533.
351. Troup G. Understanding Quantum Mechanics 1968, Methuen, London.
352. Tunega D., Noga J. Theoret. Chem. Acc. 1998, 100:78-84.
353. Tunega D., Noga J., Klopper W. Chem. Phys. Lett. 1997, 269:435-440.
354. Uhlenbeck G.E., Goudsmit S. Naturwissenschaften 1925, 13:953-954.
355. Uhlenbeck G.E., Goudsmit S. Nature 1926, 17:264-265.
356. Unsöld A. Z. Physik 1927, 43:563-574.
357. Urdaneta C., Largo-Cabrerizo A., Lievin J., Lie G.C., Clementi E. J. Chem. Phys. 1988, 88:2091-2093.
358. Van Duijneveldt F.B. IBM Res. J. 1971, 945. A-3.
359. Van Duijneveldt-Van de Rijdt J.G.C.M., Van Duijneveldt F.B. J. Molec. Struct. Theochem. 1982, 89:185-201.
360. Van Lenthe J.H., Balint-Kurti G.G. J. Chem. Phys. 1983, 78:5699-5713.
361. Van Vleck J.H. The Theory of Electric and Magnetic Susceptibilities 1932, Oxford University Press, Oxford.
362. Vosko S.H., Wilk L., Nusair M. Can. J. Phys. 1980, 58:1200-1211.
363. Wahl A.C., Cade P.E., Roothaan C.C.J. J. Chem. Phys. 1964, 41:2578-2599.
364. Wahl A.C., Das G. The MC-SCF Method. Methods of Electronic Structure Theory 1977, 51-78. Plenum Press, New York. H.F. Schaefer (Ed.).
365. Wang S.C. Phys. Rev. 1928, 31:579-586.
366. Wannier G.H. Phys. Rev. 1937, 52:191-197.
367. Weinbaum S. J. Chem. Phys. 1933, 1:593-596.
368. Werner H.J., Meyer W. Molec. Phys. 1976, 31:855-872.
369. Weyl H. The Theory of Groups and Quantum Mechanics 1931, Dover, New York.
370. Wheatley R.J., Meath W.J. Molec. Phys. 1993, 80:25-54.
371. Wheland G.W. Trans. Faraday Soc. 1937, 33:1499-1502.
372. Wigner E.P. Group Theory and its Application to the Quantum Mechanics of Atomic Spectra 1959, Academic Press, New York.
373. Wilson S., Gerratt J. Molec. Phys. 1975, 30:777-787.
374. Wolfram S. The Mathematica Book 1996, Cambridge University Press, Cambridge. 3rd edition.
375. Wolniewicz L. J. Chem. Phys. 1993, 99:1851-1868.
376. Wormer P.E.S. Intermolecular Forces and the Group Theory of Many-Body Systems. Ph.D. Thesis 1975, Katholicke Universiteit, Nijmegen, The Netherlands.
377. Wright J.S., Barclay V.J. J. Chem. Phys. 1987, 86:3054-3055.
378. Xie D., Guo H., Peterson K.A. J. Chem. Phys. 2000, 112:8378-8386.
379. Yasui J., Saika A. J. Chem. Phys. 1982, 76:468-472.
380. Yokoyama H. Int. J. Quantum Chem. 1972, 6:1121-1147.
381. Zener C. Phys. Rev. 1930, 36:51-56.
382. Zerner M.C., Loew G.H., Kirchner R.F., Mueller-Westerhoff U.T. J. Am. Chem. Soc. 1980, 102:589-599.