On the use of generalized Euler transformation in handling divergent series Kamal Bhattacharyya OriginalPaper Pages: 9 - 20
A viable alternative to the unitary group approach in quantum chemistry A Mukhopadhyay OriginalPaper Pages: 29 - 37
Radiative interactions in diatomic molecules Dilip K BhattacharyyaPritha Mitra OriginalPaper Pages: 39 - 46
Trajectory approach to the calculation of sticking probability K L Sebastian OriginalPaper Pages: 53 - 60
On the development of many-body theories for intramolecular dynamics M Durga Prasad OriginalPaper Pages: 61 - 65
How can density functional theory be excited from the ground state? B M DebP K Chattaraj OriginalPaper Pages: 67 - 72
The iterative hole-particle method for excited states calculation: Application to tetratomic thiocarbonyls Manas BanerjeeAsit Kumar Chandra OriginalPaper Pages: 73 - 82
On the use of dipole moment as a collective coordinate in constrained variational calculations P KhanK K DasS P Bhattacharyya OriginalPaper Pages: 83 - 89
A valency method for the prediction of geometry of molecular excited states Prabha SiddarthM S Gopinathan OriginalPaper Pages: 91 - 95
The fragment molecular orbital approach in organometallic reactivity. Reactions of the binuclear complexes E D JemmisB V Prasad OriginalPaper Pages: 105 - 111
Molecular electrostatic potential mapping using a dipole Anil KumarP C Mishra OriginalPaper Pages: 113 - 118
Nucleoside antibiotics: Conformation and biological activity Anil Saran OriginalPaper Pages: 119 - 128
Trends in the equilibrium theory of polyatomic fluids Bhalachandra L Tembe OriginalPaper Pages: 129 - 135
