DSpace
 

DSpace at IIT Bombay >

Browsing by Author DATTA, SN

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:   
Sort by: In order: Results/Page Authors/Record:
Showing results 57 to 76 of 103
< previous   next >
Issue DateTitleAuthor(s)
2009Quantum chemical identification of blue and red forms of protonated pheophytin-a dianionMEHTA, N; SRIKANT, V; DATTA, SN
1987QUENCHING OF EXCITATIONS IN AN IMPURE MOLECULAR-CRYSTALPRIYADARSHY, S; DATTA, SN
1993RELATIVISTICALLY PARAMETRIZED EXTENDED HUCKEL CALCULATION OF NET CHARGES ON ATOMS IN YBA2CU3O7DATTA, A; SRIVASTAVA, CM; DATTA, SN
2005Relativistic dynamics of half-spin particles in a homogeneous magnetic field: An atom with nucleus of spin 1/2MISRA, A; DATTA, SN
2002Relativistic dynamics of positronium atom in uniform magnetic fieldDATTA, SN; MISRA, A
2001Relativistic dynamics of two spin-half particles in a homogeneous magnetic field (vol 114, pg 1478, 2001)DATTA, SN; MISRA, A
2001Relativistic dynamics of two spin-half particles in a homogenous magnetic fieldDATTA, SN; MISRA, A
1987RELATIVISTIC EXTENSION OF THE HOHENBERG-KOHN THEOREMDATTA, SN
2007Relativistic Hamiltonian for neutral atom of spin-1/2 nucleus in homogeneous magnetic fieldMISRA, A; DATTA, SN
1994RELATIVISTIC QUANTUM-CHEMISTRY AND RIGOROUS VARIATIONAL ANALYSISDATTA, SN
2007Retarded Boson-Fermion interaction in atomic systemsDATTA, SN
2006Retarded boson-fermion interaction in atomic systemsDATTA, SN; MISRA, A
1991SEMIEMPIRICAL HARTREE-FOCK CALCULATIONS ON THE MECHANISM OF ENNIATIN-B MEDIATED TRANSPORT OF SODIUM-IONSDATTA, SN; IYENGAR, SS
1997Semiempirical quantum chemical calculation of the energy of interaction of solute molecules with solventDATTA, SN; DESHPANDE, R
1990SEMIEMPIRICAL QUANTUM CHEMICAL CALCULATION ON THE CHLOROPHYLL WATER-SYSTEM AND DETERMINATION OF EXCITONIC CHARACTERISTICS OF A MODEL CHLOROPLASTDATTA, SN; PRIYADARSHY, S
1995Semiempirical quantum-chemical treatment of the standard reduction potentials of quinone and plastoquinone in waterMALLIK, B; DATTA, SN
1994SEMIEMPIRICAL QUANTUM-CHEMICAL TREATMENT OF THE STANDARD REDUCTION POTENTIALS OF QUINONE AND PLASTOQUINONE IN WATERMALLIK, B; DATTA, SN
2014Solvation of CO2 in Water: Effect of RuBP on CO2 Concentration in Bundle Sheath of C-4 PlantsSADHUKHAN, T; LATIF, IA; DATTA, SN
2014Theoretical and computational investigation of meta-phenylene as ferromagnetic coupler in nitronyl nitroxide diradicalsPAL, AK; MANERU, DR; LATIF, IA; MOREIRA, IDR; ILLAS, F; DATTA, SN
2008Theoretical determination of absolute free energy of reduction of plastoquinone-9 in photosystem II and of plastoquinone-n in DMFMEHTA, N; DATTA, SN
Showing results 57 to 76 of 103
< previous   next >

 

Valid XHTML 1.0! DSpace Software Copyright © 2002-2010  Duraspace - Feedback