SIMPLE ABINITIO CALCULATIONS USING A FLOATING BASIS - ELECTRONIC-STRUCTURE AND PROPERTIES OF ROTAMERS OF HYDROGEN DISULFIDE

[1] CONFORMATIONAL-ANALYSIS .111. CALCULATION OF STRUCTURES AND ENERGIES OF DISULFIDES BY MOLECULAR MECHANICS METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (10) : 2741 - 2745

[2] MOLECULAR POLARIZABILITIES AND SUSCEPTIBILITIES FROM FROST-MODEL WAVEFUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (11) : 4723 - 4729

[3] BARNETT EDB, 1959, INORGANIC CHEM

[4] Blustin P. H., 1974, Journal of the Chemical Society Faraday Transactions II, V70, P290, DOI 10.1039/f29747000290

[5] SIMPLE ABINITIO CALCULATIONS USING A FLOATING BASIS - PERIODIC CORRELATIONS IN 2ND ROW DIATOMIC HYDRIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (12) : 5648 - 5655

[6] APPLICATIONS OF A SIMPLE MOLECULAR WAVEFUNCTION .6. FSGO OPEN-SHELL CALCULATIONS ON FIRST-ROW DIATOMIC MOLECULAR SYSTEMS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1974, 70 (05): : 826 - 836

[7] BLUSTIN PH, UNPUBLISHED

[8] BLUSTIN PH, 1976, CHEM PHYS LETT, V35, P1

[9] SEQUENCE AND SHAPE OF MOLECULAR-ORBITALS OF DISULFIDE HSSH [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1974, 78 (15) : 1554 - 1563

[10] ORTHOGONALIZATION PROCEDURES AND THE LOCALIZATION OF WANNIER FUNCTIONS [J]. PHYSICAL REVIEW, 1957, 105 (01): : 102 - 103

[1] CONFORMATIONAL-ANALYSIS .111. CALCULATION OF STRUCTURES AND ENERGIES OF DISULFIDES BY MOLECULAR MECHANICS METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (10) : 2741 - 2745

[2] MOLECULAR POLARIZABILITIES AND SUSCEPTIBILITIES FROM FROST-MODEL WAVEFUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (11) : 4723 - 4729

[3] BARNETT EDB, 1959, INORGANIC CHEM

[4] Blustin P. H., 1974, Journal of the Chemical Society Faraday Transactions II, V70, P290, DOI 10.1039/f29747000290

[5] SIMPLE ABINITIO CALCULATIONS USING A FLOATING BASIS - PERIODIC CORRELATIONS IN 2ND ROW DIATOMIC HYDRIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (12) : 5648 - 5655

[6] APPLICATIONS OF A SIMPLE MOLECULAR WAVEFUNCTION .6. FSGO OPEN-SHELL CALCULATIONS ON FIRST-ROW DIATOMIC MOLECULAR SYSTEMS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1974, 70 (05): : 826 - 836

[7] BLUSTIN PH, UNPUBLISHED

[8] BLUSTIN PH, 1976, CHEM PHYS LETT, V35, P1

[9] SEQUENCE AND SHAPE OF MOLECULAR-ORBITALS OF DISULFIDE HSSH [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1974, 78 (15) : 1554 - 1563

[10] ORTHOGONALIZATION PROCEDURES AND THE LOCALIZATION OF WANNIER FUNCTIONS [J]. PHYSICAL REVIEW, 1957, 105 (01): : 102 - 103