Ab initio MRD-CI study of the FHI^- ionSANNIGRAHI, A. B; PERIC, M.Journal of molecular structure. Theochem. 1990, Vol 209, Num 1-2, pp 9-13, issn 0166-1280, 5 p.Article

Bonding in beryllium carbonylsKAR, T; NANDI, P. K; SANNIGRAHI, A. B et al.Chemical physics letters. 1994, Vol 220, Num 1-2, pp 133-137, issn 0009-2614Article

Effect of basis sets on ab initio SCF calculations of molecular hardnessNATH, S; SANNIGRAHI, A. B; CHATTARAJ, P. K et al.Journal of molecular structure. Theochem. 1994, Vol 306, Num 1, pp 87-90, issn 0166-1280Article

Ab initio MRD-CI calculations of the electronic structure and hydrogen-bond energy of ClHBr^-SANNIGRAHI, A. B; PEYERIMHOFF, S. D.Journal of molecular structure. Theochem. 1990, Vol 209, Num 1-2, pp 15-22, issn 0166-1280, 8 p.Article

Ab initio SCF study of the ground state electronic structure of SN₂²⁺, SN₂, SN₂^2-, S₂N⁺ and S₂N^-BEHERA, L; KAR, T; SANNIGRAHI, A. B et al.Journal of molecular structure. Theochem. 1990, Vol 209, Num 1-2, pp 111-124, issn 0166-1280, 14 p.Article

Ab initio SCF and CI study of the electronic structure of the trichlorine radicalSANNIGRAHI, A. B; PEYERIMHOFF, S. D.International journal of quantum chemistry. 1986, Vol 30, Num 3, pp 413-420, issn 0020-7608Article

Ab initio SCF and CI calculations of the hydrogen bonding energy of hydrogen bifluoride and bichloride ionsSANNIGRAHI, A. B; PEYERIMHOFF, S. D.Journal of molecular structure. 1985, Vol 122, Num 1-2, pp 127-131, issn 0022-2860Article

Ab initio SCF and CI study of the electronic structure of chlorine difluoride cation and anionSANNIGRAHI, A. B; PEYERIMHOFF, S. D.Chemical physics letters. 1985, Vol 119, Num 2-3, pp 119-122, issn 0009-2614Article

Extended Gaussian basis sets for iodine and their preliminary applications in ab initio configuration interaction calculationsSANNIGRAHI, A. B; PEYERIMHOFF, S. D.The Journal of chemical physics. 1990, Vol 93, Num 4, pp 2956-2957, issn 0021-9606, 2 p.Article

Ab initio calculations of binary complexes involving lithium bonding: a reviewSANNIGRAHI, A. B; TAPASKAR; CUHA NIYOGI, B et al.Journal of scientific & industrial research. 1989, Vol 48, Num 9, pp 428-443, issn 0022-4456, 16 p.Article

Effect of a general nonsingular transformation of the AO basis set on MO calculations of valencyKAR, T; BEHERA, L; SANNIGRAHI, A. B et al.Chemical physics letters. 1989, Vol 163, Num 2-3, pp 157-164, issn 0009-2614Article

Ab initio CI study of the electronic structure and spectrum of the dibromide ionSANNIGRAHI, A. B; PEYERIMHOFF, S. D.Chemical physics letters. 1988, Vol 148, Num 2-3, pp 197-201, issn 0009-2614Article

An ab initio CI study of the electronic structure and spectrum of the trichloride ionSANNIGRAHI, A. B; PEYERIMHOFF, S. D.Chemical physics letters. 1987, Vol 141, Num 1-2, pp 49-52, issn 0009-2614Article

Calculation of excited-state properties of some small molecules: comparative study of the CNDO/S and CNDO/2-V_n ― ₁ potential methodsSANNIGRAHI, A. B; MUKHERJEE, D. C; DE, B. R et al.International journal of quantum chemistry. 1983, Vol 23, Num 5, pp 1695-1705, issn 0020-7608Article

Ab initio SCF study of maximum hardness and maximum molecular valency principlesCHATTARAJ, P. K; NATH, S; SANNIGRAHI, A. B et al.Chemical physics letters. 1993, Vol 212, Num 3-4, pp 223-230, issn 0009-2614Article

An initio SCF study of the nature of bonding in Si₂H₂ adn Si₂H₄SANNIGRAHI, A. B; NANDI, P. K.Chemical physics letters. 1992, Vol 188, Num 5-6, pp 575-583, issn 0009-2614Article

Effect of basis-set superposition on the atomic charges and valencies in hydrogen- and lithium-bonded complexesBEHERA, L; KAR, T; SANNIGRAHI, A. B et al.Chemical physics letters. 1990, Vol 172, Num 6, pp 487-493, issn 0009-2614, 7 p.Article

Ab initio MRD CI study of the FHB_r^- ionSANNIGRAHI, A. B; PEYERIMHOFF, S. D.Chemical physics letters. 1989, Vol 164, Num 4, pp 348-352, issn 0009-2614Article

Ab initio SCF and MRD CI studies of the FCHl^- ionSANNIGRAHI, A. B; PEYERIMHOFF, S. D.Chemical physics letters. 1984, Vol 112, Num 3, pp 267-271, issn 0009-2614Article

Improved hardness parameters for moleculesCHATTARAJ, P. K; NANDI, P. K; SANNIGRAHI, A. B et al.Proceedings of the Indian Academy of Sciences. Chemical sciences. 1991, Vol 103, Num 4, pp 583-589, issn 0253-4134Article

A closer look into the causes of discrepancy between Löwdion and Mulliken atomic chargesBEHERA, L; KAR, T; NANDI, P. K et al.Journal of molecular structure. Theochem. 1991, Vol 236, Num 1-2, pp 15-21, issn 0166-1280Article