journal article Mar 01, 1977

Quantum-chemical calculations of electronic structures and molecular properties within the framework of approximate schemes of zero differential overlap

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References
114
[1]
R. Pariser and P. G. Parr, J. Chem. Phys.,21, 466, 767 (1953). 10.1063/1.1698929
[2]
J. A. Pople, Trans. Faraday Soc.,49, 1375 (1953); J. Phys. Chem.,6, 6 (1957). 10.1039/tf9534901375
[3]
M. G. Veselov and M. M. Mestechkin, Lit. Fiz. Sib.,3, 276 (1963); Teor. Éxp. Khim.,6, 580 (1970).
[4]
M. M. Mestechkin, in: Problems of Quantum Chemistry [in Russian], Izd. I eningr. Gos. Univ. (1963), p. 14.
[5]
P. O. Löwdin, Sven. Kem. Tidskr.,67, 380 (1955).
[6]
I. Fisher-Hjalmars, J. Chem. Phys.,42, 1962 (1965). 10.1063/1.1696232
[7]
M. Mizuno and S. Saeki, Mol. Phys.,24, 219 (1972). 10.1080/00268977200101361
[8]
R. G. Parr and R. S. Mulliken, J. Chem. Phys.,18, 1338 (1950). 10.1063/1.1747474
[9]
M. J. S. Dewar, The Molecular Orbital Theory of Organic Chemistry, McGraw-Hill, New York (1969).
[10]
J. A. Pople, D. P. Santry, and G. A. Segal, J. Chem. Phys.,43, S129, S136 (1965). 10.1063/1.1701475
[11]
J. P. Dahl and K. Ballhausen, Adv. Quantum Chem.,4, 170 (1968). 10.1016/s0065-3276(08)60394-9
[12]
J. P. Dahl and H. Johansen, Theor. Chim. Acta,11, 8, 26 (1968). 10.1007/bf00526064
[13]
R. D. Brown and K. R. Roby, Theor. Chim. Acta,16, 175, 194, 278 (1970). 10.1007/bf00527564
[14]
N. A. B. Gray and A. J. Stone, Theor. Chim. Acta,18, 389 (1970). 10.1007/bf00526457
[15]
K. R. Roby, Chem. Phys. Lett.,11, 6 (1971). 10.1016/0009-2614(71)80519-5
[16]
K. R. Roby, Chem. Phys. Lett.,12, 579 (1972). 10.1016/0009-2614(72)80012-5
[17]
H. F. King, M. D. Newton, and R. E. Stanton, Chem. Phys. Lett.,31, 66 (1975). 10.1016/0009-2614(75)80059-5
[18]
P. O. Löwdin, Adv. Phys.,5, 1 (1956); Int. J. Quantum Chem.,13, 811 (1967); Adv. Quantum Chem.,5, 185 (1970). 10.1080/00018735600101155
[19]
R. D. Brown, F. R. Burden, and G. R. Williams, Theor. Chim. Acta,18, 98 (1970). 10.1007/bf00529129
[20]
A. Golebievski, J. Mrozek, and R. Nalewajski, Theor. Chim. Acta,13, 553 (1967).
[21]
D. B. Cook, P. S. Hollis, and R. McWeeny, Mol. Phys.,13, 553 (1967). 10.1080/00268976700101481
[22]
L. C. Cusachs, H. S. Aldrich, J. G. Aiken, H. B. Jonassen, and K. S. Wheelock, Int. J. Quantum Chem. Symp.,9, 265 (1975). 10.1002/qua.560090833
[23]
K. Jug, Theor. Chim. Acta,14, 91 (1969). 10.1007/bf00528229
[24]
N. M. Klimenko and M. E. Dyatkina, Zh. Strukt. Khim.,12, 940 (1971).
[25]
J. A. Pople and G. A. Segal, J. Chem. Phys.,44, 3289 (1966). 10.1063/1.1727227
[26]
D. P. Santry and G. A. Segal, J. Chem. Phys.,47, 158 (1967). 10.1063/1.1711841
[27]
J. A. Pople, D. L. Beveridge, and R. A. Dobosh, J. Chem. Phys.,47, 2026 (1967) 10.1063/1.1712233
[28]
G. Klopman, J. Am. Chem. Soc.,86, 4550 (1964). 10.1021/ja01075a008
[29]
R. R. Hart, J. Chem. Phys.,43, S150 (1965).
[30]
H. Jaffe, Acc. Chem. Res.,2, 136 (1969). 10.1021/ar50017a002
[31]
M. J. S. Dewar and G. Klopman, J. Am. Chem. Soc.,89, 3089 (1967). 10.1021/ja00989a001
[32]
L. Radom and J. A. Pople, Theoretical Chemistry, London (1972), pp. 71–112.
[33]
J. A. Pople, Tetrahedron,30, 1605 (1974). 10.1016/s0040-4020(01)90683-0
[34]
R. J. Buenker and S. D. Peyerihoff, Chem. Rev.,74, 127 (1974). 10.1021/cr60288a002
[35]
L. C. Allen, Theor. Chim. Acta,24, 117 (1972). 10.1007/bf00641393
[36]
H. F. Schaefer, The Electronic Structure of Atoms and Molecules: A Survey of Rigorous Quantum Mechanical Results, Addision-Wesley, Reading, Massachusetts (1972).
[37]
R. Ditchfield, W. H. Hehere, J. A. Pople, and L. Radom, Chem. Phys. Lett.,5, 13 (1970). 10.1016/0009-2614(70)80116-6
[38]
G. Racah and Y. Sadmi, Bull. Res. Counc. Isr., Sect. F,8, 15 (1959).
[39]
G. Racah and N. Spectro, Bull. Res. Counc. Isr., Sect. F,9, 75 (1960).
[40]
Y. Sadmi, Bull. Res. Counc. Isr., Sect. F,9, 141 (1961);10, 109 (1962).
[41]
Y. Sadmi, Phys. Rev.,139A, 43 (1965). 10.1103/physrev.139.a43
[42]
Y. Sadmi, J. Res. Nat. Bur. Stand., Sect. A,69, 511 (1965);70, 435, (1966). 10.6028/jres.069a.052
[43]
Y. Sadmi, E. Caspi, et al., J. Res. Nat. Bur. Stand., Sect. A,72, 757 (1968);73, 173 (1969). 10.6028/jres.072a.048
[44]
Y. Sadmi, J. Oreg, and J. Stein, J. Opt. Soc. Am.,58, 909 (1968). 10.1364/josa.58.000909
[45]
C. Roth, J. Res. Nat. Bur. Stand., Sect. A,72, 505 (1968);73, 125, 159 (1969). 10.6028/jres.072a.043
[46]
C. Roth, J. Mat. Phys.,9, 686, 1832 (1968);10, 1038 (1969). 10.1063/1.1664629
[47]
J. Sugar, J. Res. Nat. Bur. Stand., Sect. A,73, 333 (1969). 10.6028/jres.073a.029
[48]
J. Sugar and J. Reader, J. Opt. Soc. Am.,55, 1283 (1965). 10.1364/josa.55.001283
[49]
J. Sugar and V. Kaufman, J. Opt. Soc. Am.,55, 1283 (1965). 10.1364/josa.55.001283
[50]
J. Reader and J. Sugar, Phys. Rev.,137A, 784 (1965). 10.1103/physrev.137.b784

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Published
Mar 01, 1977
Vol/Issue
18(2)
Pages
272-297
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N. M. Klimenko, A. S. Zyubin, O. P. Charkin (1977). Quantum-chemical calculations of electronic structures and molecular properties within the framework of approximate schemes of zero differential overlap. Journal of Structural Chemistry, 18(2), 272-297. https://doi.org/10.1007/bf00753975