-
2
-
-
0003955395
-
-
Clarendon Press: Oxford, UK
-
Coulson, C. A. Valence; Clarendon Press: Oxford, UK, 1962.
-
(1962)
Valence
-
-
Coulson, C.A.1
-
3
-
-
0004079706
-
-
John Wiley: New York, NY, USA
-
Murrell, J. N.; Kettle, S. F. A.; Tedder, S. F. A. Valence Theory; John Wiley: New York, NY, USA, 1965.
-
(1965)
Valence Theory
-
-
Murrell, J.N.1
Kettle, S.F.A.2
Tedder, S.F.A.3
-
4
-
-
0003867372
-
-
Deb, B. M, Ed, Van Nostrand Reinhold Company: New York, NY, USA
-
Deb, B. M., Ed. The Force Concept in Chemistry; Van Nostrand Reinhold Company: New York, NY, USA, 1981.
-
(1981)
The Force Concept in Chemistry
-
-
-
5
-
-
0003536863
-
-
Coppens, P, Hall, M. B, Eds, Plenum Press: New York, NY, USA
-
Coppens, P.; Hall, M. B., Eds. Electron Distributions and the Chemical Bond; Plenum Press: New York, NY, USA, 1981.
-
(1981)
Electron Distributions and the Chemical Bond
-
-
-
6
-
-
33846688794
-
Toward a physical understanding of electron-sharing two-center bonds. I. General aspects
-
Bitter, T.; Ruedenberg, K.; Schwarz, W. H. E. Toward a physical understanding of electron-sharing two-center bonds. I. General aspects. J. Comp. Chem. 2007, 28, 411-422.
-
(2007)
J. Comp. Chem
, vol.28
, pp. 411-422
-
-
Bitter, T.1
Ruedenberg, K.2
Schwarz, W.H.E.3
-
7
-
-
33846691352
-
Why does electron sharing lead to covalent bonding? A variational analysis
-
Ruedenberg, K.; Schmidt, M. W. Why does electron sharing lead to covalent bonding? A variational analysis. J. Comp. Chem. 2007, 28, 391-410.
-
(2007)
J. Comp. Chem
, vol.28
, pp. 391-410
-
-
Ruedenberg, K.1
Schmidt, M.W.2
-
8
-
-
33846673524
-
Physical nature of chemical bond
-
Ruedenberg, K. Physical nature of chemical bond. Rev. Mod. Phys. 1962, 34, 326-376.
-
(1962)
Rev. Mod. Phys
, vol.34
, pp. 326-376
-
-
Ruedenberg, K.1
-
10
-
-
0000971523
-
A Description of the Chemical Bond in Terms of Local Properties of Electron Density and Energy, in Conceptual Approaches in Quantum Chemistry - Models and Applications
-
Cremer, D.; Kraka, E. A Description of the Chemical Bond in Terms of Local Properties of Electron Density and Energy, in Conceptual Approaches in Quantum Chemistry - Models and Applications. Croatica Chem. Acta 1984, 57, 1259-1281.
-
(1984)
Croatica Chem. Acta
, vol.57
, pp. 1259-1281
-
-
Cremer, D.1
Kraka, E.2
-
13
-
-
33846571870
-
90 Years of Chemical Bonding, Special Issue
-
Frenking, G, Shaik, S, Eds
-
Frenking, G.; Shaik, S., Eds. 90 Years of Chemical Bonding, Special Issue. J. Comp. Chem. 2007, 28, 1-466.
-
(2007)
J. Comp. Chem
, vol.28
, pp. 1-466
-
-
-
15
-
-
0004260879
-
-
Prentice-Hall, Englewood Cliffs: New York, NY, USA
-
Herman, F.; Skillman., S. Atomic Structure Calculations; Prentice-Hall, Englewood Cliffs: New York, NY, USA, 1963.
-
(1963)
Atomic Structure Calculations
-
-
Herman, F.1
Skillman, S.2
-
16
-
-
0000621763
-
Relativistic effects in mercury: Atom, cluster, and bulk
-
Sing, P. P., Relativistic effects in mercury: Atom, cluster, and bulk. Phys. Rev. B, 1994, 49, 4954-4958.
-
(1994)
Phys. Rev. B
, vol.49
, pp. 4954-4958
-
-
Sing, P.P.1
-
18
-
-
0038061694
-
-
Shepler, B. C.; Peterson, K. A. Mercury Monoxide: A Systematic Investigation of Its Ground Electronic State. J. Phys. Chem. A 2003, 107, 1783-1787.
-
Shepler, B. C.; Peterson, K. A. Mercury Monoxide: A Systematic Investigation of Its Ground Electronic State. J. Phys. Chem. A 2003, 107, 1783-1787.
-
-
-
-
19
-
-
0344898994
-
Ground-state potential energy curves of LiHg, NaHg, and KHg revisited
-
Thiel, L.; Hotop, H.; Meyer, W., Ground-state potential energy curves of LiHg, NaHg, and KHg revisited. J. Chem. Phys. 2003, 119, 9008-9020.
-
(2003)
J. Chem. Phys
, vol.119
, pp. 9008-9020
-
-
Thiel, L.1
Hotop, H.2
Meyer, W.3
-
20
-
-
20444442766
-
Ab initio modelling of neutral and cationic Hg-benzene complexes
-
Steckel, J. A. Ab initio modelling of neutral and cationic Hg-benzene complexes. Chem. Phys. Lett. 2005, 409, 322-330.1962
-
(1962)
Chem. Phys. Lett
, vol.2005
, Issue.409
, pp. 322-330
-
-
Steckel, J.A.1
-
23
-
-
22944436147
-
A gauge-independent zeroth-order regular approximation to the exact relativistic Hamiltonian - Formulation and applications
-
Filatov, M.; Cremer, D. A gauge-independent zeroth-order regular approximation to the exact relativistic Hamiltonian - Formulation and applications. J. Chem. Phys. 2005, 122, 044104-044108.
-
(2005)
J. Chem. Phys
, vol.122
, pp. 044104-044108
-
-
Filatov, M.1
Cremer, D.2
-
24
-
-
0000189651
-
Density-functional thermochemistry. III. The role of exact exchange
-
Becke, A.D. Density-functional thermochemistry. III. The role of exact exchange. J. Chem. Phys. 1993, 98, 5648-5652.
-
(1993)
J. Chem. Phys
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
25
-
-
4243553426
-
Density-functional exchange-energy approximation with correct asymptotic-behavior
-
Becke, A. D. Density-functional exchange-energy approximation with correct asymptotic-behavior. Phys. Rev. A 1988, 38, 3098-3100.
-
(1988)
Phys. Rev. A
, vol.38
, pp. 3098-3100
-
-
Becke, A.D.1
-
26
-
-
0345491105
-
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
-
Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Phys. Rev. B 1988, 37, 785-789.
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
27
-
-
0000098371
-
Interfacing relativistic and nonrelativistic methods. I. Normalized elimination of the small component in the modified Dirac equation
-
Dyall, K. G. Interfacing relativistic and nonrelativistic methods. I. Normalized elimination of the small component in the modified Dirac equation. J. Chem. Phys. 1997, 106, 9618-9626.
-
(1997)
J. Chem. Phys
, vol.106
, pp. 9618-9626
-
-
Dyall, K.G.1
-
28
-
-
22944471726
-
Connection between the regular approximation and the normalized elimination of the small component in relativistic quantum theory
-
Filatov, M.; Cremer, D. Connection between the regular approximation and the normalized elimination of the small component in relativistic quantum theory. J. Chem. Phys. 2005, 122, 064104-064108.
-
(2005)
J. Chem. Phys
, vol.122
, pp. 064104-064108
-
-
Filatov, M.1
Cremer, D.2
-
29
-
-
33847611608
-
On convergence of the normalized elimination of the small component (NESC) method
-
Filatov, M.; Dyall, K. G. On convergence of the normalized elimination of the small component (NESC) method. Theoret. Chem. Acc. 2007, 117, 338.
-
(2007)
Theoret. Chem. Acc
, vol.117
, pp. 338
-
-
Filatov, M.1
Dyall, K.G.2
-
30
-
-
0006244148
-
A 5th-order perturbation comparison of electron correlation theories
-
Raghavachari, K.; Trucks, G.W.; Pople, J. A.; Head-Gordon, M. A 5th-order perturbation comparison of electron correlation theories. Chem. Phys. Lett. 1989, 157, 479-483.
-
(1989)
Chem. Phys. Lett
, vol.157
, pp. 479-483
-
-
Raghavachari, K.1
Trucks, G.W.2
Pople, J.A.3
Head-Gordon, M.4
-
31
-
-
11944260897
-
Relativistic double-zeta, triple-zeta, and quadruple-zeta basis sets for the 5d elements Hf-Hg
-
Dyall, K. G. Relativistic double-zeta, triple-zeta, and quadruple-zeta basis sets for the 5d elements Hf-Hg. Theoret. Chem. Acc. 2004, 5-6, 403-409.
-
(2004)
Theoret. Chem. Acc
, vol.5-6
, pp. 403-409
-
-
Dyall, K.G.1
-
32
-
-
84890021933
-
Calculation of small molecular interactions by differences of separate total energies - some procedures with reduced errors
-
Boys, S.F.; Bernardi, F. Calculation of small molecular interactions by differences of separate total energies - some procedures with reduced errors Mol. Phys. 1970, 19, 553-561.
-
(1970)
Mol. Phys
, vol.19
, pp. 553-561
-
-
Boys, S.F.1
Bernardi, F.2
-
33
-
-
33746614482
-
-
cc-pVTZ Dunning basis sets: (a) Dunning, Jr., T. H. Gaussian-basis sets for use in correlated molecular calculations. 1. The atoms boron through neon and hydrogen. J. Chem. Phys. 1989, 90, 1007-1023;
-
cc-pVTZ Dunning basis sets: (a) Dunning, Jr., T. H. Gaussian-basis sets for use in correlated molecular calculations. 1. The atoms boron through neon and hydrogen. J. Chem. Phys. 1989, 90, 1007-1023;
-
-
-
-
34
-
-
3843146349
-
Gaussian-basis sets for use in correlated molecular calculations. 3. The atoms aluminum through argon
-
(b) Woon; D. E.; Dunning, Jr., T. H. Gaussian-basis sets for use in correlated molecular calculations. 3. The atoms aluminum through argon. J. Chem. Phys. 1993, 98, 1358-1371;
-
(1993)
J. Chem. Phys
, vol.98
, pp. 1358-1371
-
-
Woon, D.E.1
Dunning Jr., T.H.2
-
35
-
-
26444474547
-
Gaussian-basis sets for use in correlated molecular calculations. 4. Calculation of static electrical response properties
-
(c) Woon, D. E.; Dunning, Jr., T. H. Gaussian-basis sets for use in correlated molecular calculations. 4. Calculation of static electrical response properties. J. Chem. Phys. 1994, 100, 2975-2988;
-
(1994)
J. Chem. Phys
, vol.100
, pp. 2975-2988
-
-
Woon, D.E.1
Dunning Jr., T.H.2
-
36
-
-
0001242018
-
Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton
-
(d) Wilson, A.K.; Woon, D.E.; Peterson, K.A.; Dunning, Jr., T. H. Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton. J. Chem. Phys. 1999, 110, 7667-7676.
-
(1999)
J. Chem. Phys
, vol.110
, pp. 7667-7676
-
-
Wilson, A.K.1
Woon, D.E.2
Peterson, K.A.3
Dunning Jr., T.H.4
-
37
-
-
0001689196
-
Extension of Gaussian-2 (G2) theory to molecules containing third-row atoms K and Ca
-
Blaudeau, J. P.; McGrath, M. P.; Curtiss, L. A. Extension of Gaussian-2 (G2) theory to molecules containing third-row atoms K and Ca. J. Chem. Phys. 1997, 107, 5016-5021.
-
(1997)
J. Chem. Phys
, vol.107
, pp. 5016-5021
-
-
Blaudeau, J.P.1
McGrath, M.P.2
Curtiss, L.A.3
-
38
-
-
0011083499
-
Intermolecular Interactions from a Natural Bond Orbital, Donor-Acceptor Viewpoint
-
Reed, A. E.; Curtiss, L. A.; Weinhold, E. Intermolecular Interactions from a Natural Bond Orbital, Donor-Acceptor Viewpoint. Chem. Rev. 1988, 88, 899-926.
-
(1988)
Chem. Rev
, vol.88
, pp. 899-926
-
-
Reed, A.E.1
Curtiss, L.A.2
Weinhold, E.3
-
39
-
-
84985611078
-
Chemical Bonds without Bonding Electron Density
-
Cremer, D.; Kraka, E. Chemical Bonds without Bonding Electron Density. Angew. Chem. Int. Ed. Engl. 1984, 23, 627-628.
-
(1984)
Angew. Chem. Int. Ed. Engl
, vol.23
, pp. 627-628
-
-
Cremer, D.1
Kraka, E.2
-
40
-
-
84856081826
-
-
E. Kraka, J. Gräfenstein, M. Filatov, H. Joo, D. Izotov, J. Gauss, Y. He, A. Wu, V. Polo, L. Olsson, Z. Konkoli, Z. He, D. Cremer, COLOGNE08. Stockton, CA, University of Pacific, 2008.
-
E. Kraka, J. Gräfenstein, M. Filatov, H. Joo, D. Izotov, J. Gauss, Y. He, A. Wu, V. Polo, L. Olsson, Z. Konkoli, Z. He, D. Cremer, COLOGNE08. Stockton, CA, University of Pacific, 2008.
-
-
-
-
41
-
-
46749110128
-
-
Gaussian 03, Revision C.02, Frisch, M. J, Trucks, G. W, Schlegel, H. B, Scuseria, G. E, Robb, M. A, Cheeseman, J. R, Montgomery, Jr, 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, Bakken, V, Adamo, C, Jaramillo, J, Gomperts, R, Stratmann, 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, Mar
-
Gaussian 03, Revision C.02, Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Montgomery, Jr., 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.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, 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.; and Pople, J. A.; Gaussian, Inc., Wallingford CT, 2004.
-
-
-
-
43
-
-
36749120198
-
Intermolecular potentials by the inversion of molecular beam scattering data. IV. Differential cross sections and potentials for LiHg
-
Buck, U.; Hoppe, H. O.; Huisken, F.; Pauly, H. Intermolecular potentials by the inversion of molecular beam scattering data. IV. Differential cross sections and potentials for LiHg. J. Chem. Phys. 1974, 60, 4925-4929.
-
(1974)
J. Chem. Phys
, vol.60
, pp. 4925-4929
-
-
Buck, U.1
Hoppe, H.O.2
Huisken, F.3
Pauly, H.4
-
44
-
-
0344890685
-
Atomic-Beam scattering studies on the Li-Hg system: Quantum effects and velocity dependence of the cross sections
-
Groblicki, P. J.; Bernstein, R. B. Atomic-Beam scattering studies on the Li-Hg system: Quantum effects and velocity dependence of the cross sections. J. Chem. Phys. 1965, 42, 2295-2304.
-
(1965)
J. Chem. Phys
, vol.42
, pp. 2295-2304
-
-
Groblicki, P.J.1
Bernstein, R.B.2
-
45
-
-
0345321833
-
Glory extrema in total cross sections: Li-Hg
-
Rothe, E. W.; Veneklasen, H. L. Glory extrema in total cross sections: Li-Hg J. Chem. Phys. 1967, 46, 1209-1210.
-
(1967)
J. Chem. Phys
, vol.46
, pp. 1209-1210
-
-
Rothe, E.W.1
Veneklasen, H.L.2
-
46
-
-
0010648499
-
Determination of the Li-Hg intermolecular potential from molecular-beam scattering measurements
-
Olson, R. E. Determination of the Li-Hg intermolecular potential from molecular-beam scattering measurements. J. Chem. Phys. 1968, 49, 4499-4503.
-
(1968)
J. Chem. Phys
, vol.49
, pp. 4499-4503
-
-
Olson, R.E.1
-
47
-
-
0028463586
-
Study of the LiHg excimer: Blue-green bands
-
Gruber, D.; Musso, M.; Windholz, L.; Gleichmann, M.; Hess, B. A.; Fuso, F.; Allegrini, M. Study of the LiHg excimer: Blue-green bands. J. Chem. Phys. 1994, 101, 929-936.
-
(1994)
J. Chem. Phys
, vol.101
, pp. 929-936
-
-
Gruber, D.1
Musso, M.2
Windholz, L.3
Gleichmann, M.4
Hess, B.A.5
Fuso, F.6
Allegrini, M.7
-
49
-
-
0030582815
-
3/2 transition: Excitation spectrum and rotational analysis of the v″ = 0-v′ = 1 band
-
3/2 transition: excitation spectrum and rotational analysis of the v″ = 0-v′ = 1 band. Chem. Phys. Lett. 1996, 263, 463-470.
-
(1996)
Chem. Phys. Lett
, vol.263
, pp. 463-470
-
-
Li, X.1
Pircher, P.2
Gruber, D.3
Windholz, L.4
-
50
-
-
0344890683
-
-
1/2) System. J. Phys. Chem. 1996, 100, 10062-10069.
-
1/2) System. J. Phys. Chem. 1996, 100, 10062-10069.
-
-
-
-
51
-
-
0344458885
-
-
1/2 (v′ = 0 ← v″ = 0, 1, 2) Vibronic Bands. J. Mol. Spectrosc. 1999, 198, 94-101.
-
1/2 (v′ = 0 ← v″ = 0, 1, 2) Vibronic Bands. J. Mol. Spectrosc. 1999, 198, 94-101.
-
-
-
-
52
-
-
0001113550
-
Relativistic all-electron ab initio calculations of ground and excited states of LiHg including spin-orbit effects
-
Gleichmann, M.; Hess, B. A., Relativistic all-electron ab initio calculations of ground and excited states of LiHg including spin-orbit effects. J. Chem. Phys., 1994, 101, 9691-9700.
-
(1994)
J. Chem. Phys
, vol.101
, pp. 9691-9700
-
-
Gleichmann, M.1
Hess, B.A.2
-
53
-
-
0009058504
-
Determination of Intermolecular Potentials by the Inversion of Molecular Beam Scattering Data. II. High Resolution Measurements of Differential Scattering Cross Sections and the Inversion of the Data for Na-Hg
-
Buck, U.; Pauly, H. Determination of Intermolecular Potentials by the Inversion of Molecular Beam Scattering Data. II. High Resolution Measurements of Differential Scattering Cross Sections and the Inversion of the Data for Na-Hg. J. Chem. Phys. 1971, 54, 1929-1936.
-
(1971)
J. Chem. Phys
, vol.54
, pp. 1929-1936
-
-
Buck, U.1
Pauly, H.2
-
54
-
-
0343124031
-
Determination of Intermolecular Potentials by the Inversion of Molecular Beam Scattering Data. III. High Resolution Measurements and Potentials for K-Hg and Cs-Hg
-
Buck, U.; Kick, M.; Pauly, H. Determination of Intermolecular Potentials by the Inversion of Molecular Beam Scattering Data. III. High Resolution Measurements and Potentials for K-Hg and Cs-Hg. J. Chem. Phys. 1972, 56, 3391-3397.
-
(1972)
J. Chem. Phys
, vol.56
, pp. 3391-3397
-
-
Buck, U.1
Kick, M.2
Pauly, H.3
-
55
-
-
0041100587
-
Elastic Scattering in
-
Molecular Scattering: Physical and Chemical Applications
-
Buck, U. Elastic Scattering in Adv. Chem. Phys., - Molecular Scattering: Physical and Chemical Applications. 1975, 30, 313-389.
-
(1975)
Adv. Chem. Phys
, vol.30
, pp. 313-389
-
-
Buck, U.1
-
56
-
-
0344027787
-
Measurements of glory scattering of Na-Hg
-
Buck, U.; Köhler, K. A.; Pauly, H. Measurements of glory scattering of Na-Hg. Z. Phys. 1971, 244, 180-189.
-
(1971)
Z. Phys
, vol.244
, pp. 180-189
-
-
Buck, U.1
Köhler, K.A.2
Pauly, H.3
-
57
-
-
0344890684
-
Pseudopotential calculations for the potential energy curves and transition dipole moments of the NaHg system
-
Czuchaj, E.; Rebentrost, F.; Stoll, H.; Preuss, H. Pseudopotential calculations for the potential energy curves and transition dipole moments of the NaHg system. Chem. Phys. Lett. 1991, 178, 246-252.
-
(1991)
Chem. Phys. Lett
, vol.178
, pp. 246-252
-
-
Czuchaj, E.1
Rebentrost, F.2
Stoll, H.3
Preuss, H.4
-
58
-
-
0011399727
-
Ultra-violet-laser- induced chemiluminescence of NaCd and NaHg excimers
-
Windholz, L.; Musso, M.; Pichler, G.; Hess, B. A. Ultra-violet-laser- induced chemiluminescence of NaCd and NaHg excimers. J. Chem. Phys. 1991, 94, 3366-3370.
-
(1991)
J. Chem. Phys
, vol.94
, pp. 3366-3370
-
-
Windholz, L.1
Musso, M.2
Pichler, G.3
Hess, B.A.4
-
59
-
-
36449006706
-
The NaHg red bands revisited
-
Gruber, D.; Domiaty, U.; Li, X.; Windholz, L.; Gleichmann, L.; Hess, B. A. The NaHg red bands revisited. J. Chem. Phys., 1995, 102, 5174-5180.
-
(1995)
J. Chem. Phys
, vol.102
, pp. 5174-5180
-
-
Gruber, D.1
Domiaty, U.2
Li, X.3
Windholz, L.4
Gleichmann, L.5
Hess, B.A.6
-
60
-
-
84951612433
-
Atom-atom-Streuexperimente - Geschwindigkeitsabhangigkeit einiger totaler Streuquerschnitte
-
Beck, D.; Loesch, H. J. Atom-atom-Streuexperimente - Geschwindigkeitsabhangigkeit einiger totaler Streuquerschnitte. Z. Phys. 1966, 195, 444-451.
-
(1966)
Z. Phys
, vol.195
, pp. 444-451
-
-
Beck, D.1
Loesch, H.J.2
-
61
-
-
36549093621
-
2P)-Hg interaction at collision energies between 0.5 and 6 eV
-
2P)-Hg interaction at collision energies between 0.5 and 6 eV. J. Chem. Phys. 1986, 84, 181-191.
-
(1986)
J. Chem. Phys
, vol.84
, pp. 181-191
-
-
Lackschewitz, U.1
Maier, J.2
Pauly, H.3
-
62
-
-
21544441139
-
Calculation of the potential energies and transition dipole moments of the KHg pair
-
Czuchaj, E.; Rebentrost, F.; Stoll, H.; Preuss, H. Calculation of the potential energies and transition dipole moments of the KHg pair. Chem. Phys. Lett. 1992, 199, 47-54.
-
(1992)
Chem. Phys. Lett
, vol.199
, pp. 47-54
-
-
Czuchaj, E.1
Rebentrost, F.2
Stoll, H.3
Preuss, H.4
-
64
-
-
0346059741
-
Characterization of the fugitive mercury emissions at a chlor-alkali plant: Overall study design
-
and references therein. See for example
-
See for example: Kinsey, J. S.; Anscombe, F. R.; Lindberg, S. E.; Southworth, G. R. Characterization of the fugitive mercury emissions at a chlor-alkali plant: overall study design. Atmos. Environ., 2004, 38, 633-641, and references therein.
-
(2004)
Atmos. Environ
, vol.38
, pp. 633-641
-
-
Kinsey, J.S.1
Anscombe, F.R.2
Lindberg, S.E.3
Southworth, G.R.4
-
65
-
-
34548588642
-
Liquid structure of Rb-Hg alloys studied by neutron diffraction
-
Mizuno, A.; Itami, T.; Ferlat, G.; San-Miguel, A.; Jal, J. F. Liquid structure of Rb-Hg alloys studied by neutron diffraction. J. Non-Cryst. Sol. 2007, 353, 3022-3026.
-
(2007)
J. Non-Cryst. Sol
, vol.353
, pp. 3022-3026
-
-
Mizuno, A.1
Itami, T.2
Ferlat, G.3
San-Miguel, A.4
Jal, J.F.5
-
66
-
-
17044447612
-
Local structure in liquid Hg-Rb alloys studied by EXAFS
-
Mizuno, A; Itami, T.; San-Miguel, A.; Ferlat, G.; Jal, G.F.; Borowski, M. Local structure in liquid Hg-Rb alloys studied by EXAFS. J. Non-Cryst. Sol. 2002, 312-314, 74-79.
-
(2002)
J. Non-Cryst. Sol
, vol.312-314
, pp. 74-79
-
-
Mizuno, A.1
Itami, T.2
San-Miguel, A.3
Ferlat, G.4
Jal, G.F.5
Borowski, M.6
-
67
-
-
0036537652
-
-
San-Miguel, A.; Ferlat, G.; Jal, J. F.; Mizuno, A; Itami, T.; Borowski, M. Structure of liquid Hg-Rb alloys: An x-ray absorption study. Phys. Rev. B 2002, 65, 1442031-1442034.
-
San-Miguel, A.; Ferlat, G.; Jal, J. F.; Mizuno, A; Itami, T.; Borowski, M. Structure of liquid Hg-Rb alloys: An x-ray absorption study. Phys. Rev. B 2002, 65, 1442031-1442034.
-
-
-
-
68
-
-
0023313689
-
Electron-transport in liquid-metals and alloys
-
van der Lugt, W.; Geertsma, W. Electron-transport in liquid-metals and alloys. Can. J. Phys. 1987, 65, 326-347.
-
(1987)
Can. J. Phys
, vol.65
, pp. 326-347
-
-
van der Lugt, W.1
Geertsma, W.2
-
71
-
-
0027946619
-
Classification of chemical bonds based on topological analysis of electron locatlized functions
-
Silivi, B.; Savin, A. Classification of chemical bonds based on topological analysis of electron locatlized functions. Nature 1994, 371, 683-686.
-
(1994)
Nature
, vol.371
, pp. 683-686
-
-
Silivi, B.1
Savin, A.2
-
72
-
-
27644561912
-
Markovian approach of the electron localization functions
-
Putz, M.V. Markovian approach of the electron localization functions. Int. J. Quant. Chem. 2005, 105, 1-11.
-
(2005)
Int. J. Quant. Chem
, vol.105
, pp. 1-11
-
-
Putz, M.V.1
|