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Issue DateTitleAuthor(s)
2014Ab Initio Chemical Synthesis of Designer Metal Phosphate Frameworks at Ambient ConditionsKALITA, AC; GOGOI, N; JANGIR, R; KUPPUSWAMY, S; WALAWALKAR, MG; MURUGAVEL, R
2014Ab Initio Chemical Synthesis of Designer Metal Phosphate Frameworks at Ambient ConditionsKALITA, AC; GOGOI, N; JANGIR, R; KUPPUSWAMY, S; WALAWALKAR, MG; MURUGAVEL, R
1977ABINITIO DERIVATION OF PI-ELECTRON HAMILTONIAN BY A NON-PERTURBATIVE OPEN-SHELL FORMALISMMUKHERJEE, D; MOITRA, RK; MUKHOPADHYAY, A
1980ABINITIO EFFECTIVE POTENTIALS IN CRYSTAL HARTREE-FOCK THEORYDATTA, SN
2000Ab initio Hartree-Fock Born effective charges of LiH, LiF, LiCl, NaF, and NaClSHUKLA, A
1993AB-INITIO HARTREE-FOCK SELF-CONSISTENT-FIELD CALCULATIONS - AN INDIGENOUS DEVELOPMENT OF COMPUTER-PROGRAMSDATTA, SN
2002Ab initio many-body calculations of static dipole polarizabilities of linear carbon chains and chainlike boron clustersABDURAHMAN, A; SHUKLA, A; SEIFERT, G
2002Ab initio many-body calculations on infinite carbon and boron-nitrogen chainsABDURAHMAN, A; SHUKLA, A; DOLG, M
1993AB-INITIO NONRELATIVISTIC AND RELATIVISTIC HARTREE-FOCK CALCULATIONS FOR BOTH CLOSED-SHELL AND OPEN-SHELL MOLECULES USING GTO BASISDATTA, SN
2003Ab-initio prediction and reliability of protein structural genomics by PROPAINOR algorithmJOSHI, RAJANI R; JYOTHI, S
2005Ab initio quantum chemical investigation of intramolecular magnetic interaction in some diradical derivatives of imino nitroxide and nitronyl nitroxideALI, ME; VYAS, S; DATTA, SN
2003Ab initio quantum chemical investigation of the spin states of some chain and monocyclic diradicalsDATTA, SN; MUKHERJEE, P; JHA, PP
2004Ab initio quantum chemical investigation of the spin states of some fused ring systemsDATTA, SN; JHA, PP; ALI, ME
2006Ab initio real-space Hartree-Fock and correlated approach to optical dielectric constants of crystalline insulatorsSONY, P; SHUKLA, A
2002Ab initio structure of human seminal plasma prostatic inhibin gives significant insight into its biological functionsJOSHI, RR; JYOTHI, S
2008Ab initio Wannier-function-based correlated calculations of Born effective charges of crystalline Li(2)O and LiClSONY, P; SHUKLA, A
2004Ab initio Wannier-function-based many-body approach to Born charges of crystalline insulatorsSONY, P; SHUKLA, A
1995Aboveground pipeline response to random ground motionBANERJI, P; GHOSH, A
2012Absorption and discharge capacity tests on natural prefabricated vertical drainsASHA, BS; MANDAL, JN
2005Absorption and fluorescence spectral properties of donor-acceptor ethenes bearing indole and p-nitrophenyl substituentsSINGH, AK; HOTA, PK
Showing results 136 to 155 of 17026
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