-
21
-
-
70450161111
-
-
M. P. Coles P. J. Aragón-Sáez S. H. Oakley P. B. Hitchcock M. G. Davidson Z. B. Maksić R. Vianello I. Leito I. Kaljurand D. C. Apperley J. Am. Chem. Soc. 2009 131 16858
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 16858
-
-
Coles, M.P.1
Aragón-Sáez, P.J.2
Oakley, S.H.3
Hitchcock, P.B.4
Davidson, M.G.5
Maksić, Z.B.6
Vianello, R.7
Leito, I.8
Kaljurand, I.9
Apperley, D.C.10
-
23
-
-
33749144042
-
-
R. Schwesinger H. Schlemper C. Hasenfratz J. Willaredt T. Dambacher T. Breuer C. Ottaway M. Fletschinger J. Boele M. Fritz D. Putzas H. W. Rotter F. G. Bordewell A. V. Satish G.-Z. Ji E.-M. Peters K. Peters H. G. von Schnering L. Walz Liebigs Ann. 1996 1055
-
(1996)
Liebigs Ann.
, pp. 1055
-
-
Schwesinger, R.1
Schlemper, H.2
Hasenfratz, C.3
Willaredt, J.4
Dambacher, T.5
Breuer, T.6
Ottaway, C.7
Fletschinger, M.8
Boele, J.9
Fritz, M.10
Putzas, D.11
Rotter, H.W.12
Bordewell, F.G.13
Satish, A.V.14
Ji, G.-Z.15
Peters, E.-M.16
Peters, K.17
Von Schnering, H.G.18
Walz, L.19
-
24
-
-
0035909768
-
-
I. A. Koppel R. Schwesinger T. Breuer P. Burk K. Herodes I. Koppel I. Leito M. Mishima J. Phys. Chem. A 2001 105 9575
-
(2001)
J. Phys. Chem. A
, vol.105
, pp. 9575
-
-
Koppel, I.A.1
Schwesinger, R.2
Breuer, T.3
Burk, P.4
Herodes, K.5
Koppel, I.6
Leito, I.7
Mishima, M.8
-
30
-
-
33748233594
-
-
R. Schwesinger C. Hasenfratz H. Schlemper L. Walz E.-M. Peters K. Peters H. G. von Schnering Angew. Chem., Int. Ed. Engl. 1993 32 1361
-
(1993)
Angew. Chem., Int. Ed. Engl.
, vol.32
, pp. 1361
-
-
Schwesinger, R.1
Hasenfratz, C.2
Schlemper, H.3
Walz, L.4
Peters, E.-M.5
Peters, K.6
Von Schnering, H.G.7
-
69
-
-
0003399528
-
-
Wiley, New York
-
W. J. Hehre, L. Radom, P. v. R. Schleyer and J. A. Pople, Ab initio Molecular Orbital Theory, Wiley, New York, 1988
-
(1988)
Ab Initio Molecular Orbital Theory
-
-
Hehre, W.J.1
Radom, L.2
Schleyer, V.P.R.3
Pople, J.A.4
-
71
-
-
0001198076
-
-
ed. K. B. Lipkowitz and D. B. Boyd, VCH Publishers, New York, (ch. 7)
-
P. Politzer and J. S. Murray, in Reviews in Computational Chemistry, vol. 2, ed., K. B. Lipkowitz, and, D. B. Boyd, VCH Publishers, New York, 1991, (ch. 7), p. 273
-
(1991)
Reviews in Computational Chemistry, Vol. 2
, pp. 273
-
-
Politzer, P.1
Murray, J.S.2
-
72
-
-
0003926468
-
-
ed. R. Maksic, Springer, Berlin
-
J. Tomasi, R. Bonaccorsi and R. Cammi, in Theoretical Models of Chemical Bonding, ed., R. Maksic, Springer, Berlin, 1990, p. 230
-
(1990)
Theoretical Models of Chemical Bonding
, pp. 230
-
-
Tomasi, J.1
Bonaccorsi, R.2
Cammi, R.3
-
95
-
-
11344274827
-
-
Gaussian, Inc., Wallingford, CT
-
M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, J. A. Montgomery, Jr, T. Vreven, K. N. Kudin, J. C. Burant, J. M. Millam, S. S. Iyengar, J. Tomasi, V. Barone, B. Mennucci, M. Cossi, G. Scalmani, N. Rega, G. A. Petersson, H. Nakatsuji, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, M. Klene, X. Li, J. E. Knox, H. P. Hratchian, J. B. Cross, V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, P. Y. Ayala, K. Morokuma, G. A. Voth, P. Salvador, J. J. Dannenberg, V. G. Zakrzewski, S. Dapprich, A. D. Daniels, M. C. Strain, O. Farkas, D. K. Malick, A. D. Rabuck, K. Raghavachari, J. B. Foresman, J. V. Ortiz, Q. Cui, A. G. Baboul, S. Clifford, J. Cioslowski, B. B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R. L. Martin, D. J. Fox, T. Keith, M. A. Al-Laham, C. Y. Peng, A. Nanayakkara, M. Challacombe, P. M. W. Gill, B. Johnson, W. Chen, M. W. Wong, C. Gonzalez and J. A. Pople, GAUSSIAN 03 (Revision E.01), Gaussian, Inc., Wallingford, CT, 2004
-
(2004)
GAUSSIAN 03 (Revision E.01)
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Montgomery Jr., J.A.7
Vreven, T.8
Kudin, K.N.9
Burant, J.C.10
Millam, J.M.11
Iyengar, S.S.12
Tomasi, J.13
Barone, V.14
Mennucci, B.15
Cossi, M.16
Scalmani, G.17
Rega, N.18
Petersson, G.A.19
Nakatsuji, H.20
Hada, M.21
Ehara, M.22
Toyota, K.23
Fukuda, R.24
Hasegawa, J.25
Ishida, M.26
Nakajima, T.27
Honda, Y.28
Kitao, O.29
Nakai, H.30
Klene, M.31
Li, X.32
Knox, J.E.33
Hratchian, H.P.34
Cross, J.B.35
Bakken, V.36
Adamo, C.37
Jaramillo, J.38
Gomperts, R.39
Stratmann, R.E.40
Yazyev, O.41
Austin, A.J.42
Cammi, R.43
Pomelli, C.44
Ochterski, J.W.45
Ayala, P.Y.46
Morokuma, K.47
Voth, G.A.48
Salvador, P.49
Dannenberg, J.J.50
Zakrzewski, V.G.51
Dapprich, S.52
Daniels, A.D.53
Strain, M.C.54
Farkas, O.55
Malick, D.K.56
Rabuck, A.D.57
Raghavachari, K.58
Foresman, J.B.59
Ortiz, J.V.60
Cui, Q.61
Baboul, A.G.62
Clifford, S.63
Cioslowski, J.64
Stefanov, B.B.65
Liu, G.66
Liashenko, A.67
Piskorz, P.68
Komaromi, I.69
Martin, R.L.70
Fox, D.J.71
Keith, T.72
Al-Laham, M.A.73
Peng, C.Y.74
Nanayakkara, A.75
Challacombe, M.76
Gill, P.M.W.77
Johnson, B.78
Chen, W.79
Wong, M.W.80
Gonzalez, C.81
Pople, J.A.82
more..
-
99
-
-
80055053208
-
-
Physical Chemistry, ed. T. Engel and Reid, Prentice Hall, San Francisco, 2nd edn
-
W. J. Hehre, Computational Chemistry, ch. 27, in Physical Chemistry, ed., T. Engel, and, P. Reid, Prentice Hall, San Francisco, 2nd edn, 2006
-
(2006)
Computational Chemistry, Ch. 27
-
-
Hehre, W.J.1
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