INTERMEDIATE HAMILTONIANS AS A NEW CLASS OF EFFECTIVE-HAMILTONIANS

[21] MAGNETIC MODEL FOR ALKALI AND NOBLE-METALS - FROM DIATOMS TO THE SOLID-STATE [J]. PHYSICAL REVIEW B, 1984, 30 (04): : 1817 - 1832

[22] DIRECT DETERMINATION OF EFFECTIVE-HAMILTONIANS BY WAVE-OPERATOR METHODS .2. APPLICATION TO EFFECTIVE-SPIN INTERACTIONS IN PI-ELECTRON SYSTEMS [J]. PHYSICAL REVIEW A, 1983, 28 (06): : 3193 - 3206

[23] LOOKING AT CHEMISTRY AS A SPIN ORDERING PROBLEM [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (16) : 5244 - 5252

[24] PNO-CI STUDIES OF ELECTRON CORRELATION EFFECTS .1. CONFIGURATION EXPANSION BY MEANS OF NONORTHOGONAL ORBITALS, AND APPLICATION TO GROUND-STATE AND IONIZED STATES OF METHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) : 1017 - 1035

[25] Meyer W., 1971, INT J QUANTUM CHEM, V5, P341, DOI [10.1002/qua.560050839, DOI 10.1002/QUA.560050839]

[26] ABINITIO CALCULATION OF SOME VERTICAL EXCITATION-ENERGIES OF N-METHYLACETAMIDE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (23) : 7201 - 7204

[27] PERTURBATION-THEORY CALCULATION ON PI-1-PI-STAR STATE OF FORMAMIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (07) : 3103 - 3109

[28] ACCURATE POTENTIAL-ENERGY CURVES FOR 3-SIGMA+(U) AND B3-SIGMA+(G) STATES OF LI2 [J]. CHEMICAL PHYSICS, 1977, 21 (03) : 393 - 399

[29] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 466 - 471

[30] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) : 767 - 776

[21] MAGNETIC MODEL FOR ALKALI AND NOBLE-METALS - FROM DIATOMS TO THE SOLID-STATE [J]. PHYSICAL REVIEW B, 1984, 30 (04): : 1817 - 1832

[22] DIRECT DETERMINATION OF EFFECTIVE-HAMILTONIANS BY WAVE-OPERATOR METHODS .2. APPLICATION TO EFFECTIVE-SPIN INTERACTIONS IN PI-ELECTRON SYSTEMS [J]. PHYSICAL REVIEW A, 1983, 28 (06): : 3193 - 3206

[23] LOOKING AT CHEMISTRY AS A SPIN ORDERING PROBLEM [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (16) : 5244 - 5252

[24] PNO-CI STUDIES OF ELECTRON CORRELATION EFFECTS .1. CONFIGURATION EXPANSION BY MEANS OF NONORTHOGONAL ORBITALS, AND APPLICATION TO GROUND-STATE AND IONIZED STATES OF METHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) : 1017 - 1035

[25] Meyer W., 1971, INT J QUANTUM CHEM, V5, P341, DOI [10.1002/qua.560050839, DOI 10.1002/QUA.560050839]

[26] ABINITIO CALCULATION OF SOME VERTICAL EXCITATION-ENERGIES OF N-METHYLACETAMIDE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (23) : 7201 - 7204

[27] PERTURBATION-THEORY CALCULATION ON PI-1-PI-STAR STATE OF FORMAMIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (07) : 3103 - 3109

[28] ACCURATE POTENTIAL-ENERGY CURVES FOR 3-SIGMA+(U) AND B3-SIGMA+(G) STATES OF LI2 [J]. CHEMICAL PHYSICS, 1977, 21 (03) : 393 - 399

[29] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 466 - 471

[30] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) : 767 - 776