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Results: 1-16 |
Results: 16
THE C4H6-CENTER-DOT-ENERGY SURFACE - 2 - THE REACTION OF ETHYLENE RADICAL-CATION WITH ACETYLENE( POTENTIAL)
Authors: HROUDA V CARSKY P INGR M CHVAL Z SASTRY GN BALLY T
Citation: V. Hrouda et al., THE C4H6-CENTER-DOT-ENERGY SURFACE - 2 - THE REACTION OF ETHYLENE RADICAL-CATION WITH ACETYLENE( POTENTIAL), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(46), 1998, pp. 9297-9307
MECHANISTIC CROSSOVER INDUCED BY STERIC HINDRANCE - A THEORETICAL-STUDY OF ELECTRON-TRANSFER AND SUBSTITUTION MECHANISMS OF CYANOFORMALDEHYDE ANION-RADICAL AND ALKYL-HALIDES
Authors: SASTRY GN SHAIK S
Citation: Gn. Sastry et S. Shaik, MECHANISTIC CROSSOVER INDUCED BY STERIC HINDRANCE - A THEORETICAL-STUDY OF ELECTRON-TRANSFER AND SUBSTITUTION MECHANISMS OF CYANOFORMALDEHYDE ANION-RADICAL AND ALKYL-HALIDES, Journal of the American Chemical Society, 120(9), 1998, pp. 2131-2145
THE C4H6-CENTER-DOT-ENERGY SURFACE - 1 - THE RING-OPENING REACTION OFCYCLOBUTENE RADICAL-CATION AND RELATED REARRANGEMENTS( POTENTIAL)
Authors: SASTRY GN BALLY T HROUDA V CARSKY P
Citation: Gn. Sastry et al., THE C4H6-CENTER-DOT-ENERGY SURFACE - 1 - THE RING-OPENING REACTION OFCYCLOBUTENE RADICAL-CATION AND RELATED REARRANGEMENTS( POTENTIAL), Journal of the American Chemical Society, 120(36), 1998, pp. 9323-9334
INCORRECT DISSOCIATION BEHAVIOR OF RADICAL IONS IN DENSITY-FUNCTIONALCALCULATIONS
Authors: BALLY T SASTRY GN
Citation: T. Bally et Gn. Sastry, INCORRECT DISSOCIATION BEHAVIOR OF RADICAL IONS IN DENSITY-FUNCTIONALCALCULATIONS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(43), 1997, pp. 7923-7925
DISSOCIATIVE ELECTRON-TRANSFER, SUBSTITUTION, AND BORDERLINE MECHANISMS IN REACTIONS OF KETYL RADICAL-ANIONS - DIFFERENCES AND DIFFICULTIESIN THEIR REACTION PATHS
Authors: SHAIK S DANOVICH D SASTRY GN AYALA PY SCHLEGEL HB
Citation: S. Shaik et al., DISSOCIATIVE ELECTRON-TRANSFER, SUBSTITUTION, AND BORDERLINE MECHANISMS IN REACTIONS OF KETYL RADICAL-ANIONS - DIFFERENCES AND DIFFICULTIESIN THEIR REACTION PATHS, Journal of the American Chemical Society, 119(39), 1997, pp. 9237-9245
TOWARDS THE DEFINITION OF THE MAXIMUM ALLOWABLE TIGHTNESS OF AN ELECTRON-TRANSFER TRANSITION-STATE IN THE REACTIONS OF RADICAL-ANIONS AND ALKYL-HALIDES
Authors: SASTRY GN DANOVICH D SHAIK S
Citation: Gn. Sastry et al., TOWARDS THE DEFINITION OF THE MAXIMUM ALLOWABLE TIGHTNESS OF AN ELECTRON-TRANSFER TRANSITION-STATE IN THE REACTIONS OF RADICAL-ANIONS AND ALKYL-HALIDES, Angewandte Chemie, International Edition in English, 35(10), 1996, pp. 1098-1100
MOLECULAR ELECTROSTATIC POTENTIAL TOPOGRAPHICAL STUDIES ON THE STRUCTURAL MOTIFS OF C-60
Authors: JEMMIS ED SUBRAMANIAN G SASTRY GN MEHTA G SHIRSAT RN GADRE SR
Citation: Ed. Jemmis et al., MOLECULAR ELECTROSTATIC POTENTIAL TOPOGRAPHICAL STUDIES ON THE STRUCTURAL MOTIFS OF C-60, Perkin transactions. 2, (11), 1996, pp. 2343-2346
STRUCTURED ELECTRON-TRANSFER TRANSITION-STATE - VALENCE-BOND CONFIGURATION MIXING ANALYSIS AND AB-INITIO CALCULATIONS OF THE REACTIONS OF FORMALDEHYDE RADICAL-ANION WITH METHYL-CHLORIDE
Authors: SASTRY GN SHAIK S
Citation: Gn. Sastry et S. Shaik, STRUCTURED ELECTRON-TRANSFER TRANSITION-STATE - VALENCE-BOND CONFIGURATION MIXING ANALYSIS AND AB-INITIO CALCULATIONS OF THE REACTIONS OF FORMALDEHYDE RADICAL-ANION WITH METHYL-CHLORIDE, Journal of physical chemistry, 100(30), 1996, pp. 12241-12252
ELECTRON-TRANSFER AND POLAR REACTIONS OF CYCLIZABLE ANION-RADICALS - STRUCTURAL CONSEQUENCES OF ORBITAL SELECTION-RULES AND CHAIN-LENGTH CONSTRAINTS
Authors: SASTRY GN REDDY AC SHAIK S
Citation: Gn. Sastry et al., ELECTRON-TRANSFER AND POLAR REACTIONS OF CYCLIZABLE ANION-RADICALS - STRUCTURAL CONSEQUENCES OF ORBITAL SELECTION-RULES AND CHAIN-LENGTH CONSTRAINTS, Angewandte Chemie, International Edition in English, 34(13-14), 1995, pp. 1495-1497
ELECTRON-TRANSFER MECHANISMS - A MECHANISTIC CHANGEOVER INDUCED BY ANINTRAMOLECULAR SPACER IN A MODEL REACTION OF THE NH3 C2H4-CENTER-DOT+PAIR/
Authors: REDDY AC SASTRY GN SHAIK S
Citation: Ac. Reddy et al., ELECTRON-TRANSFER MECHANISMS - A MECHANISTIC CHANGEOVER INDUCED BY ANINTRAMOLECULAR SPACER IN A MODEL REACTION OF THE NH3 C2H4-CENTER-DOT+PAIR/, Perkin transactions. 2, (9), 1995, pp. 1717-1719
STEREOCHEMISTRY AND REGIOCHEMISTRY IN MODEL ELECTRON-TRANSFER AND SUBSTITUTION-REACTIONS OF A RADICAL-ANION WITH AN ALKYL HALIDE
Authors: SASTRY GN SHAIK S
Citation: Gn. Sastry et S. Shaik, STEREOCHEMISTRY AND REGIOCHEMISTRY IN MODEL ELECTRON-TRANSFER AND SUBSTITUTION-REACTIONS OF A RADICAL-ANION WITH AN ALKYL HALIDE, Journal of the American Chemical Society, 117(11), 1995, pp. 3290-3291
AN APPROACH TO FUNCTIONALIZED CUBANES - REGIOSELECTIVITIES AND FRONTIER MOLECULAR-ORBITAL ANALYSIS IN THE ADDITION OF DIMETHYL CYCLOBUTADIENE-1,2-DICARBOXYLATE TO QUINONES
Authors: MEHTA G VISWANATH MB JEMMIS ED SASTRY GN
Citation: G. Mehta et al., AN APPROACH TO FUNCTIONALIZED CUBANES - REGIOSELECTIVITIES AND FRONTIER MOLECULAR-ORBITAL ANALYSIS IN THE ADDITION OF DIMETHYL CYCLOBUTADIENE-1,2-DICARBOXYLATE TO QUINONES, Perkin transactions. 2, (3), 1994, pp. 433-436
SYNTHETIC STRATEGIES TOWARDS C-70 - MOLECULAR MECHANICS AND MNDO CALCULATIONS ON PINAKENE, C28H14 AND RELATED MOLECULES
Authors: JEMMIS ED SASTRY GN MEHTA G
Citation: Ed. Jemmis et al., SYNTHETIC STRATEGIES TOWARDS C-70 - MOLECULAR MECHANICS AND MNDO CALCULATIONS ON PINAKENE, C28H14 AND RELATED MOLECULES, Perkin transactions. 2, (3), 1994, pp. 437-441
POSSIBILITY OF BOND-STRETCH ISOMERISM IN [CP(CO)2M]2(MU-E) COMPLEXES (M=MN, RE, CR AND W - E=S, SE AND TE) - A MOLECULAR-ORBITAL STUDY
Authors: JEMMIS ED KUMAR PNVP SASTRY GN
Citation: Ed. Jemmis et al., POSSIBILITY OF BOND-STRETCH ISOMERISM IN [CP(CO)2M]2(MU-E) COMPLEXES (M=MN, RE, CR AND W - E=S, SE AND TE) - A MOLECULAR-ORBITAL STUDY, Journal of organometallic chemistry, 478(1-2), 1994, pp. 29-36
COHERENT PHOTOCHEMISTRY IN SOLUTION - IMPULSIVE PHOTOSELECTIVE PHOTOLYSIS OF MN-2(CO)(10)
Authors: WALDMAN A RUHMAN S SHAIK S SASTRY GN
Citation: A. Waldman et al., COHERENT PHOTOCHEMISTRY IN SOLUTION - IMPULSIVE PHOTOSELECTIVE PHOTOLYSIS OF MN-2(CO)(10), Chemical physics letters, 230(1-2), 1994, pp. 110-116
SYNTHETIC STRATEGIES TOWARDS C-60 - MOLECULAR MECHANICS AND MNDO STUDY ON SUMANENE AND RELATED STRUCTURES
Authors: SASTRY GN JEMMIS ED MEHTA G SHAH SR
Citation: Gn. Sastry et al., SYNTHETIC STRATEGIES TOWARDS C-60 - MOLECULAR MECHANICS AND MNDO STUDY ON SUMANENE AND RELATED STRUCTURES, Perkin transactions. 2, (10), 1993, pp. 1867-1871
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