|
|
DSpace at IIT Bombay >
Browsing by Title
Showing results 116 to 135 of 14096
| Issue Date | Title | Author(s) | | 2008 | The aAQUA approach - Innovative Web 2.0 tools for developing countries | RAMAMRITHAM, K; SAHNI, S; BARU, M; BAHUMAN, C; CHANDRAN, A; JOSHI, M; BAHUMAN, A |
| 1994 | AB-AG AFFINITY THRESHOLDS IN INVENTORY OPTIMIZATION | JOSHI, RR |
| 1988 | ABILITY OF PLATINUM(II) COMPLEXES OF 2,2'-BIPYRIDINE AND 1,10-PHENANTHROLINE WITH HALIDES AND PSEUDO-HALIDES TO PHOTOSENSITIZE THE PRODUCTION OF O-1(2) | SHUKLA, S; KAMATH, SS; SRIVASTAVA, TS |
| 2007 | Ab initio and density functional theory evidence on the rate-limiting step in the Morita-Baylis-Hiliman reaction | ROY, D; SUNOJ, RB |
| 1977 | ABINITIO DERIVATION OF PI-ELECTRON HAMILTONIAN BY A NON-PERTURBATIVE OPEN-SHELL FORMALISM | MUKHERJEE, D; MOITRA, RK; MUKHOPADHYAY, A |
| 1980 | ABINITIO EFFECTIVE POTENTIALS IN CRYSTAL HARTREE-FOCK THEORY | DATTA, SN |
| 2000 | Ab initio Hartree-Fock Born effective charges of LiH, LiF, LiCl, NaF, and NaCl | SHUKLA, A |
| 1993 | AB-INITIO HARTREE-FOCK SELF-CONSISTENT-FIELD CALCULATIONS - AN INDIGENOUS DEVELOPMENT OF COMPUTER-PROGRAMS | DATTA, SN |
| 2002 | Ab initio many-body calculations of static dipole polarizabilities of linear carbon chains and chainlike boron clusters | ABDURAHMAN, A; SHUKLA, A; SEIFERT, G |
| 2002 | Ab initio many-body calculations on infinite carbon and boron-nitrogen chains | ABDURAHMAN, A; SHUKLA, A; DOLG, M |
| 1993 | AB-INITIO NONRELATIVISTIC AND RELATIVISTIC HARTREE-FOCK CALCULATIONS FOR BOTH CLOSED-SHELL AND OPEN-SHELL MOLECULES USING GTO BASIS | DATTA, SN |
| 2003 | Ab-initio prediction and reliability of protein structural genomics by PROPAINOR algorithm | JOSHI, RAJANI R; JYOTHI, S |
| 2005 | Ab initio quantum chemical investigation of intramolecular magnetic interaction in some diradical derivatives of imino nitroxide and nitronyl nitroxide | ALI, ME; VYAS, S; DATTA, SN |
| 2003 | Ab initio quantum chemical investigation of the spin states of some chain and monocyclic diradicals | DATTA, SN; MUKHERJEE, P; JHA, PP |
| 2004 | Ab initio quantum chemical investigation of the spin states of some fused ring systems | DATTA, SN; JHA, PP; ALI, ME |
| 2006 | Ab initio real-space Hartree-Fock and correlated approach to optical dielectric constants of crystalline insulators | SONY, P; SHUKLA, A |
| 2002 | Ab initio structure of human seminal plasma prostatic inhibin gives significant insight into its biological functions | JOSHI, RR; JYOTHI, S |
| 2008 | Ab initio Wannier-function-based correlated calculations of Born effective charges of crystalline Li(2)O and LiCl | SONY, P; SHUKLA, A |
| 2004 | Ab initio Wannier-function-based many-body approach to Born charges of crystalline insulators | SONY, P; SHUKLA, A |
| 1995 | Aboveground pipeline response to random ground motion | BANERJI, P; GHOSH, A |
Showing results 116 to 135 of 14096
|
