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Banerjee, Manas, Bhattacharyya, Sankar Prasad (1982) Improved virtual orbitals in perturbative calculations: The case of an average double-hole potential model. Chemical Physics Letters, 90. 211-214 doi:10.1016/0009-2614(82)80027-4

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Reference TypeJournal (article/letter/editorial)
TitleImproved virtual orbitals in perturbative calculations: The case of an average double-hole potential model
JournalChemical Physics Letters
AuthorsBanerjee, ManasAuthor
Bhattacharyya, Sankar PrasadAuthor
Year1982 (July)Volume90
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(82)80027-4Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5872885Long-form Identifiermindat:1:5:5872885:5
GUID0
Full ReferenceBanerjee, Manas, Bhattacharyya, Sankar Prasad (1982) Improved virtual orbitals in perturbative calculations: The case of an average double-hole potential model. Chemical Physics Letters, 90. 211-214 doi:10.1016/0009-2614(82)80027-4
Plain TextBanerjee, Manas, Bhattacharyya, Sankar Prasad (1982) Improved virtual orbitals in perturbative calculations: The case of an average double-hole potential model. Chemical Physics Letters, 90. 211-214 doi:10.1016/0009-2614(82)80027-4
In(n.d.) Chemical Physics Letters Vol. 90. Elsevier BV

See Also

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Prasad Bhattacharyya, Sankar, Banerjee, Manas (1980) an average “hole-potential” method for studying properties of molecules in excited states: a test calculation on thiophosgene. Chemical Physics Letters, 75. 57-61 doi:10.1016/0009-2614(80)80463-5
Banerjee, Manas, Bhattacharyya, Sankar Prasad (1982) Semiempirical molecular orbital studies on the electronic structure of molecules in excited states: The INDO/2-VN— 1 potential model. Journal of Molecular Structure: THEOCHEM, 87. 31-41 doi:10.1016/0166-1280(82)80013-4
Bhattacharyya, Sankar Prasad (1978) Accelerated convergence in SCF calculations and the level shifting technique. Chemical Physics Letters, 56. 395-398 doi:10.1016/0009-2614(78)80268-1
Prasad Bhattacharyya, Sankar, Rakshit, S.C., Banerjee, Manas (1982) The INDO/2-AHP method for excited states. Journal of Molecular Structure, 91. 253-261 doi:10.1016/0022-2860(82)90180-6
Hirao, K., Huzinaga, S. (1977) Improved virtual orbitals in the potential of the SCF ion. Chemical Physics Letters, 45. 55-58 doi:10.1016/0009-2614(77)85208-1
Bhattacharayya, Kamal, Bhattacharyya, Sankar Prasad (1980) The sign-change argument revisited. Chemical Physics Letters, 76. 117-120 doi:10.1016/0009-2614(80)80617-8
Bhattacharyya, Kamal, Bhattacharyya, Sankar Prasad (1986) The least-squares method for bound states: a re-examination. Chemical Physics Letters, 132. 405-409 doi:10.1016/0009-2614(86)80635-2
Candori, R., Pirani, F., Vecchiocattivi, F. (1982) An accurate Ne—Ar interatomic potential. Chemical Physics Letters, 90. 202-206 doi:10.1016/0009-2614(82)80025-0
Maclagan, Robert G.A.R. (1982) The inclusion of 3d orbitals in hybrid obitals. A valence-bond study on NH3. Chemical Physics Letters, 90. 322-324 doi:10.1016/0009-2614(82)83248-x
Bhattacharyya, Sankar Prasad, Mukherjee, Debashis (1979) Some aspects of new orthonormality-constrained orbital optimisation technique. Chemical Physics Letters, 66. 511-516 doi:10.1016/0009-2614(79)80328-0
Arnau, C., Carbó, R. (1972) Virtual orbitals in SCF theory. III: Perturbational treatment. Chemical Physics Letters, 13. 82-84 doi:10.1016/0009-2614(72)80049-6
 
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