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Results:
1-17
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Results: 17
Authors:
Maheshwary, S
Patel, N
Sathyamurthy, N
Kulkarni, AD
Gadre, SR
Citation: S. Maheshwary et al., Structure and stability of water clusters (H2O)(n), n=8-20: An ab initio investigation, J PHYS CH A, 105(46), 2001, pp. 10525-10537
Authors:
Suresh, CH
Koga, N
Gadre, SR
Citation: Ch. Suresh et al., Revisiting markovnikov addition to alkenes via molecular electrostatic potential, J ORG CHEM, 66(21), 2001, pp. 6883-6890
Authors:
Gadre, SR
Vora, R
Deshpande, JV
Sinha, P
Bhate, S
Kanhere, DG
Panat, PV
Sitaramam, V
Gokhale, SB
Thite, GU
Patel, S
Gore, AP
Alekar, S
Jha, VN
Kottapalle, N
Citation: Sr. Gadre et al., UGC's UPE scheme, CURRENT SCI, 81(4), 2001, pp. 334-334
Authors:
Limaye, AC
Gadre, SR
Citation: Ac. Limaye et Sr. Gadre, UNIVIS-2000: An indigenously developed comprehensive visualization package, CURRENT SCI, 80(10), 2001, pp. 1296-1301
Authors:
Gejji, SP
Gadre, SR
Barge, VJ
Citation: Sp. Gejji et al., Theoretical investigations on structure, electrostatic potentials and vibrational frequencies of diglyme and Li+-(diglyme) conformers, CHEM P LETT, 344(5-6), 2001, pp. 527-535
Authors:
Pingale, SS
Gadre, SR
Citation: Ss. Pingale et Sr. Gadre, Polarization-corrected molecular electrostatic potential for the cation binding problem, CHEM P LETT, 340(5-6), 2001, pp. 604-610
Authors:
Sivanesan, D
Babu, K
Gadre, SR
Subramanian, V
Ramasami, T
Citation: D. Sivanesan et al., Does a stacked DNA base pair hydrate better than a hydrogen-bonded one?: An ab initio study, J PHYS CH A, 104(46), 2000, pp. 10887-10894
Authors:
Gadre, SR
Babu, K
Rendell, AP
Citation: Sr. Gadre et al., Electrostatics for exploring hydration patterns of molecules. 3. Uracil, J PHYS CH A, 104(39), 2000, pp. 8976-8982
Authors:
Gadre, SR
Kulkarni, AD
Citation: Sr. Gadre et Ad. Kulkarni, Molecular electrostatics for exploring hydration patterns of molecules: 2 - Formamide, I J CHEM A, 39(1-3), 2000, pp. 50-59
Authors:
Suresh, CH
Koga, N
Gadre, SR
Citation: Ch. Suresh et al., Molecular electrostatic potential and electron density topography: Structure and reactivity of (substituted arene)Cr(CO)(3) complexes, ORGANOMETAL, 19(16), 2000, pp. 3008-3015
Authors:
Gejji, SP
Suresh, CH
Babu, K
Gadre, SR
Citation: Sp. Gejji et al., Ab initio structure and vibrational frequencies of (CF3SO2)(2)N-Li+ ion pairs, J PHYS CH A, 103(37), 1999, pp. 7474-7480
Authors:
Gadre, SR
Bhadane, PK
Citation: Sr. Gadre et Pk. Bhadane, Molecular electrostatics for exploring complexes of carbonyl compounds andhydrogen fluoride, J PHYS CH A, 103(18), 1999, pp. 3512-3517
Authors:
Suresh, CH
Gadre, SR
Citation: Ch. Suresh et Sr. Gadre, Clar's aromatic sextet theory revisited via molecular electrostatic potential topography, J ORG CHEM, 64(7), 1999, pp. 2505-2512
Authors:
Pandey, G
Sahoo, AK
Gadre, SR
Bagul, TD
Phalgune, UD
Citation: G. Pandey et al., [3+2] cycloaddition of nonstabilized azomethine ylides. 8. An efficient synthetic strategy for epiboxidine, J ORG CHEM, 64(13), 1999, pp. 4990-4994
Complexes of ammonia with propane and cyclopropane: electrostatic guidelines for ab initio treatment
Authors:
Gadre, SR
Bhadane, PK
Citation: Sr. Gadre et Pk. Bhadane, Complexes of ammonia with propane and cyclopropane: electrostatic guidelines for ab initio treatment, THEOR CH AC, 100(5-6), 1998, pp. 300-306
Authors:
Pingale, SS
Gadre, SR
Bartolotti, LJ
Citation: Ss. Pingale et al., Electrostatic insights into the molecular hydration process: A case study of crown ethers, J PHYS CH A, 102(49), 1998, pp. 9987-9992
Authors:
Gadre, SR
Pingale, SS
Citation: Sr. Gadre et Ss. Pingale, Co-operative electrostatics for understanding crown ether hydration patterns, CURRENT SCI, 75(11), 1998, pp. 1162-1166
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