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Results: 1-25 | 26-37
Results: 1-25/37
AB-INITIO HF AND DENSITY-FUNCTIONAL THEORY STUDIES OF C-60-AT-SI-60
Authors: JEMMIS ED LESZCZYNSKI J OSAWA E
Citation: Ed. Jemmis et al., AB-INITIO HF AND DENSITY-FUNCTIONAL THEORY STUDIES OF C-60-AT-SI-60, Fullerene science and technology, 6(2), 1998, pp. 271-281
AROMATICITY IN X3Y3H6 (X = B, AL, GA, Y = N, P, AS), X(3)Z(3)H(3) (Z = O, S, SE), AND PHOSPHAZENES - THEORETICAL-STUDY OF THE STRUCTURES, ENERGETICS, AND MAGNETIC-PROPERTIES
Authors: JEMMIS ED KIRAN B
Citation: Ed. Jemmis et B. Kiran, AROMATICITY IN X3Y3H6 (X = B, AL, GA, Y = N, P, AS), X(3)Z(3)H(3) (Z = O, S, SE), AND PHOSPHAZENES - THEORETICAL-STUDY OF THE STRUCTURES, ENERGETICS, AND MAGNETIC-PROPERTIES, Inorganic chemistry, 37(9), 1998, pp. 2110-2116
NOVEL MECHANISM FOR INTERESTING C-C COUPLING AND CLEAVAGE REACTIONS AND CONTROL OF THERMODYNAMIC STABILITY INVOLVING [L2M(MU-CCR)(2)ML2] AND [L2M(MU-RCC-CCR)ML2] COMPLEXES (M=TI, ZR, L=ETA(5)-C5H5, CL, H, R=H,F, CN) - A THEORETICAL-STUDY
Authors: JEMMIS ED GIJU KT
Citation: Ed. Jemmis et Kt. Giju, NOVEL MECHANISM FOR INTERESTING C-C COUPLING AND CLEAVAGE REACTIONS AND CONTROL OF THERMODYNAMIC STABILITY INVOLVING [L2M(MU-CCR)(2)ML2] AND [L2M(MU-RCC-CCR)ML2] COMPLEXES (M=TI, ZR, L=ETA(5)-C5H5, CL, H, R=H,F, CN) - A THEORETICAL-STUDY, Journal of the American Chemical Society, 120(28), 1998, pp. 6952-6964
EXOTIC STRUCTURES OF SI2B2H4
Authors: JEMMIS ED SUBRAMANIAN G KORKIN AA HOFMANN M SCHLEYER PV
Citation: Ed. Jemmis et al., EXOTIC STRUCTURES OF SI2B2H4, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(5), 1997, pp. 919-925
TAUTOMERIC REARRANGEMENTS IN MONOCHALCOGENIDE AND DICHALCOGENIDE ANALOGS OF FORMIC-ACID, HC(X)YH (X, Y = O,S,SE,TE) - A THEORETICAL-STUDY
Authors: JEMMIS ED GIJU KT LESZCZYNSKI J
Citation: Ed. Jemmis et al., TAUTOMERIC REARRANGEMENTS IN MONOCHALCOGENIDE AND DICHALCOGENIDE ANALOGS OF FORMIC-ACID, HC(X)YH (X, Y = O,S,SE,TE) - A THEORETICAL-STUDY, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(40), 1997, pp. 7389-7395
TO COUPLE OR NOT TO COUPLE - THE DILEMMA OF ACETYLIDE CARBONS IN [(ETA(5)-C5H5)(2)M(MU-CCR)(2)M(ETA(5)-C5H5)(2)] COMPLEXES (M=TI, ZR) - A THEORETICAL-STUDY FOR R=H, F
Authors: JEMMIS ED GIJU KT
Citation: Ed. Jemmis et Kt. Giju, TO COUPLE OR NOT TO COUPLE - THE DILEMMA OF ACETYLIDE CARBONS IN [(ETA(5)-C5H5)(2)M(MU-CCR)(2)M(ETA(5)-C5H5)(2)] COMPLEXES (M=TI, ZR) - A THEORETICAL-STUDY FOR R=H, F, Angewandte Chemie, International Edition in English, 36(6), 1997, pp. 606-608
ORGANOMETALLIC ANALOGS OF THE CYCLOBUTADIENE DICATION - AN AB-INITIO MO AND DENSITY-FUNCTIONAL STUDY OF THE SYMMETRICAL PLANAR AND PUCKERED[WL(2)(MU-CR)](2) COMPLEXES (L=H, ME, F, OH R=H, F, ME)
Authors: JEMMIS ED GIJU KT
Citation: Ed. Jemmis et Kt. Giju, ORGANOMETALLIC ANALOGS OF THE CYCLOBUTADIENE DICATION - AN AB-INITIO MO AND DENSITY-FUNCTIONAL STUDY OF THE SYMMETRICAL PLANAR AND PUCKERED[WL(2)(MU-CR)](2) COMPLEXES (L=H, ME, F, OH R=H, F, ME), Organometallics, 16(7), 1997, pp. 1425-1429
AB-INITIO STUDIES ON DISUBSTITUTED CLOSO-ICOSAHEDRAL HETEROBORANES, X2B10H10 (X=CH, SIH, N, P, AND SB)
Authors: JEMMIS ED KIRAN B COFFEY D
Citation: Ed. Jemmis et al., AB-INITIO STUDIES ON DISUBSTITUTED CLOSO-ICOSAHEDRAL HETEROBORANES, X2B10H10 (X=CH, SIH, N, P, AND SB), Chemische Berichte, 130(8), 1997, pp. 1147-1150
H-BRIDGED STRUCTURES FOR TETRAHEDRANES A(4)H(4) (A=C, SI, GE, SN, ANDPB)
Authors: SRINIVAS GN JEMMIS ED
Citation: Gn. Srinivas et Ed. Jemmis, H-BRIDGED STRUCTURES FOR TETRAHEDRANES A(4)H(4) (A=C, SI, GE, SN, ANDPB), Journal of the American Chemical Society, 119(52), 1997, pp. 12968-12973
THE REMARKABLY STABILIZED TRILITHIOCYCLOPROPENIUM ION, C3LI3+, AND ITS RELATIVES
Authors: JEMMIS ED SUBRAMANIAN G KOS AJ SCHLEYER PV
Citation: Ed. Jemmis et al., THE REMARKABLY STABILIZED TRILITHIOCYCLOPROPENIUM ION, C3LI3+, AND ITS RELATIVES, Journal of the American Chemical Society, 119(40), 1997, pp. 9504-9512
STRUCTURE AND BONDING IN B1OX2H10 (X=C AND SI) - THE KINKY SURFACE OF1,2-DEHYDRO-O-DISILABORANE
Authors: JEMMIS ED KIRAN B
Citation: Ed. Jemmis et B. Kiran, STRUCTURE AND BONDING IN B1OX2H10 (X=C AND SI) - THE KINKY SURFACE OF1,2-DEHYDRO-O-DISILABORANE, Journal of the American Chemical Society, 119(17), 1997, pp. 4076-4077
GEOMETRIES OF 3-MEMBERED RINGS IN TRIANGULANES AND SPIROCYCLOPROPANATED BICYCLOPROPYLIDENES - EXPERIMENTAL STUDIES AND A GENERAL BOND INCREMENT SCHEME
Authors: BOESE R HAUMANN T JEMMIS ED KIRAN B KOZHUSHKOV S DEMEIJERE A
Citation: R. Boese et al., GEOMETRIES OF 3-MEMBERED RINGS IN TRIANGULANES AND SPIROCYCLOPROPANATED BICYCLOPROPYLIDENES - EXPERIMENTAL STUDIES AND A GENERAL BOND INCREMENT SCHEME, Liebigs Annalen, (6), 1996, pp. 913-919
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
AN AB-INITIO MO STUDY OF PERFLUORO-EFFECT IN THERMAL CYCLIZATION OF BUTA-1,3-DIENE TO CYCLOBUTENE
Authors: GIJU KT JEMMIS ED
Citation: Kt. Giju et Ed. Jemmis, AN AB-INITIO MO STUDY OF PERFLUORO-EFFECT IN THERMAL CYCLIZATION OF BUTA-1,3-DIENE TO CYCLOBUTENE, Journal of molecular structure. Theochem, 388, 1996, pp. 201-208
H-BRIDGED ALTERNATIVES TO THE HOMOLOGS OF CYCLOPROPANE
Authors: SRINIVAS GN KIRAN B JEMMIS ED
Citation: Gn. Srinivas et al., H-BRIDGED ALTERNATIVES TO THE HOMOLOGS OF CYCLOPROPANE, Journal of molecular structure. Theochem, 361, 1996, pp. 205-210
AB-INITIO STUDY OF 8-VERTEX CLOSO-HETEROBORANES X(2)B(6)H(6) (X=CH, SIH, GEH, SNH, AND PBH) - IS THE HEXAGONAL BIPYRAMID A VIABLE ALTERNATIVE
Authors: JEMMIS ED SUBRAMANIAN G MCKEE ML
Citation: Ed. Jemmis et al., AB-INITIO STUDY OF 8-VERTEX CLOSO-HETEROBORANES X(2)B(6)H(6) (X=CH, SIH, GEH, SNH, AND PBH) - IS THE HEXAGONAL BIPYRAMID A VIABLE ALTERNATIVE, Journal of physical chemistry, 100(17), 1996, pp. 7014-7017
BOND LOCALIZATION IN ANNELATED BENZENES - AN ADDITIVITY SCHEME
Authors: JEMMIS ED KIRAN B
Citation: Ed. Jemmis et B. Kiran, BOND LOCALIZATION IN ANNELATED BENZENES - AN ADDITIVITY SCHEME, Journal of organic chemistry, 61(25), 1996, pp. 9006-9008
CONTRASTING STABILITIES OF CLASSICAL AND BRIDGED PYRAMIDAL SI(3)H(3)XMOLECULES (X=BH-,CH,N,NH+,NO,SIH,P,PH+, AND PO)
Authors: JEMMIS ED SRINIVAS GN
Citation: Ed. Jemmis et Gn. Srinivas, CONTRASTING STABILITIES OF CLASSICAL AND BRIDGED PYRAMIDAL SI(3)H(3)XMOLECULES (X=BH-,CH,N,NH+,NO,SIH,P,PH+, AND PO), Journal of the American Chemical Society, 118(15), 1996, pp. 3738-3742
SHORT SYNTHETIC APPROACH TOWARDS THE TRIINDENOTRIPHENYLENE (HEMIFULLERENE) SYSTEM
Authors: MEHTA G SHARMA GVR KUMAR MAK VEDAVYASA TV JEMMIS ED
Citation: G. Mehta et al., SHORT SYNTHETIC APPROACH TOWARDS THE TRIINDENOTRIPHENYLENE (HEMIFULLERENE) SYSTEM, Journal of the Chemical Society. Perkin transactions. I, (20), 1995, pp. 2529-2530
ELECTRONIC-STRUCTURE OF X(2)Y(3) MOLECULES (X=B,AL,GA, Y=O,S) - A THEORETICAL-STUDY
Authors: JEMMIS ED SUBRAMANIAN G KUMAR SS LESZCZYNSKI J
Citation: Ed. Jemmis et al., ELECTRONIC-STRUCTURE OF X(2)Y(3) MOLECULES (X=B,AL,GA, Y=O,S) - A THEORETICAL-STUDY, Proceedings of the Indian Academy of Sciences. Chemical sciences, 107(4), 1995, pp. 423-429
B(3)H(3)X(3)(- AB-INITIO MO STUDY() (X=H,F, AND LI) )
Authors: JEMMIS ED SUBRAMANIAN G
Citation: Ed. Jemmis et G. Subramanian, B(3)H(3)X(3)(- AB-INITIO MO STUDY() (X=H,F, AND LI) ), Inorganic chemistry, 34(26), 1995, pp. 6559
GROUP-14 ANALOGS OF THE CYCLOPROPENIUM ION - DO THEY FAVOR CLASSICAL AROMATIC STRUCTURES
Authors: JEMMIS ED SRINIVAS GN LESZCZYNSKI J KAPP J KORKIN AA SCHLEYER PV
Citation: Ed. Jemmis et al., GROUP-14 ANALOGS OF THE CYCLOPROPENIUM ION - DO THEY FAVOR CLASSICAL AROMATIC STRUCTURES, Journal of the American Chemical Society, 117(45), 1995, pp. 11361-11362
SILICON-COATED FULLERENES, (SIC)(N), N=20 TO 60 - PRELIMINARY EVALUATION OF A NEW CLASS OF HETEROFULLERENES
Authors: HARADA M OSAWA S OSAWA E JEMMIS ED
Citation: M. Harada et al., SILICON-COATED FULLERENES, (SIC)(N), N=20 TO 60 - PRELIMINARY EVALUATION OF A NEW CLASS OF HETEROFULLERENES, Chemistry Letters, (6), 1994, pp. 1037-1040
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
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