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Results: 1-19 |
Results: 19
MOLECULAR-STRUCTURE AND PSEUDOROTATION IN 3,3-DIMETHYL-3-SILATETRAHYDROTHIOPHENE FROM A JOINT GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL STUDY
Authors: BORISENKO KB SAMDAL S SUSLOVA EN SIPACHEV VA SHISHKOV IF VILKOV LV
Citation: Kb. Borisenko et al., MOLECULAR-STRUCTURE AND PSEUDOROTATION IN 3,3-DIMETHYL-3-SILATETRAHYDROTHIOPHENE FROM A JOINT GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL STUDY, Acta chemica Scandinavica, 52(8), 1998, pp. 975-984
INTRAMOLECULAR MOTION AND MOLECULAR-STRUCTURE OF N-NITROPYRROLIDINE -A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL STUDY
Authors: BORISENKO KB SAMDAL S SHISHKOV IF VILKOV LV
Citation: Kb. Borisenko et al., INTRAMOLECULAR MOTION AND MOLECULAR-STRUCTURE OF N-NITROPYRROLIDINE -A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL STUDY, Acta chemica Scandinavica, 52(3), 1998, pp. 312-321
MOLECULAR-STRUCTURE AND CONFORMATIONS OF TETRAHYDROFURFURYL ALCOHOL FROM A JOINT GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL INVESTIGATION
Authors: BORISENKO KB SAMDAL S SHISHKOV IF VILKOV LV
Citation: Kb. Borisenko et al., MOLECULAR-STRUCTURE AND CONFORMATIONS OF TETRAHYDROFURFURYL ALCOHOL FROM A JOINT GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL INVESTIGATION, Journal of molecular structure, 448(1), 1998, pp. 29-41
GEOMETRICAL CONSEQUENCES OF FLUORINATION AND INTERMOLECULAR HYDROGEN-BOND FORMATION IN FLUOROFORMIC ACID AND TRIFLUOROACETIC-ACID DIMERS FROM AB-INITIO MO CALCULATIONS
Authors: SZASZ G BORISENKO KB HARGITTAI I
Citation: G. Szasz et al., GEOMETRICAL CONSEQUENCES OF FLUORINATION AND INTERMOLECULAR HYDROGEN-BOND FORMATION IN FLUOROFORMIC ACID AND TRIFLUOROACETIC-ACID DIMERS FROM AB-INITIO MO CALCULATIONS, Journal of molecular structure. Theochem, 393, 1997, pp. 111-119
MOLECULAR-STRUCTURE AND INTRAMOLECULAR HYDROGEN-BONDING IN 4,6-DINITRORESORCINOL AND 2,5-DINITROHYDROQUINONE FROM AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
Authors: BORISENKO KB BOCK CW HARGITTAI I
Citation: Kb. Borisenko et al., MOLECULAR-STRUCTURE AND INTRAMOLECULAR HYDROGEN-BONDING IN 4,6-DINITRORESORCINOL AND 2,5-DINITROHYDROQUINONE FROM AB-INITIO MOLECULAR-ORBITAL CALCULATIONS, Journal of molecular structure. Theochem, 393, 1997, pp. 121-126
ELECTRON-DIFFRACTION STUDY OF THE NITROGEN-DIOXIDE MOLECULAR-STRUCTURE AT 294, 480, AND 691 K
Authors: BORISENKO KB KOLONITS M ROZSONDAI B HARGITTAI I
Citation: Kb. Borisenko et al., ELECTRON-DIFFRACTION STUDY OF THE NITROGEN-DIOXIDE MOLECULAR-STRUCTURE AT 294, 480, AND 691 K, Journal of molecular structure, 413, 1997, pp. 121-131
MOLECULAR-STRUCTURE AND INTRAMOLECULAR MOTION OF HEXAMETHYLDISILOXANEFROM GAS-PHASE ELECTRON-DIFFRACTION
Authors: BORISENKO KB ROZSONDAI B HARGITTAI I
Citation: Kb. Borisenko et al., MOLECULAR-STRUCTURE AND INTRAMOLECULAR MOTION OF HEXAMETHYLDISILOXANEFROM GAS-PHASE ELECTRON-DIFFRACTION, Journal of molecular structure, 406(1-2), 1997, pp. 137-144
AN APPLICATION OF THE DFT-BASED SCALED QUANTUM-MECHANICAL FORCE-FIELDMETHOD TO A WEAKLY BONDED SYSTEM - N2O4
Authors: KOVACS A BORISENKO KB PONGOR G
Citation: A. Kovacs et al., AN APPLICATION OF THE DFT-BASED SCALED QUANTUM-MECHANICAL FORCE-FIELDMETHOD TO A WEAKLY BONDED SYSTEM - N2O4, Chemical physics letters, 280(5-6), 1997, pp. 451-458
INTRAMOLECULAR HYDROGEN-BONDING AND MOLECULAR-STRUCTURE OF 2-IMINOMETHYL-PHENOL AND MOLECULAR-STRUCTURE OF IMINOMETHYL-BENZENE FROM AB-INITIO MO CALCULATIONS
Authors: BORISENKO KB HARGITTAI I
Citation: Kb. Borisenko et I. Hargittai, INTRAMOLECULAR HYDROGEN-BONDING AND MOLECULAR-STRUCTURE OF 2-IMINOMETHYL-PHENOL AND MOLECULAR-STRUCTURE OF IMINOMETHYL-BENZENE FROM AB-INITIO MO CALCULATIONS, Journal of molecular structure. Theochem, 388, 1996, pp. 107-113
INTRAMOLECULAR HYDROGEN-BONDING AND MOLECULAR-STRUCTURE OF 2,5-DIHYDROXYTEREPHTHALALDEHYDE AND 4,6-DIHYDROXYISOPHTHALALDEHYDE - A GAS-PHASEELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL STUDY
Authors: BORISENKO KB ZAUER K HARGITTAI I
Citation: Kb. Borisenko et al., INTRAMOLECULAR HYDROGEN-BONDING AND MOLECULAR-STRUCTURE OF 2,5-DIHYDROXYTEREPHTHALALDEHYDE AND 4,6-DIHYDROXYISOPHTHALALDEHYDE - A GAS-PHASEELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL STUDY, Journal of physical chemistry, 100(50), 1996, pp. 19303-19309
MOLECULAR-GEOMETRY OF BENZALDEHYDE AND SALICYLALDEHYDE - A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL INVESTIGATION
Authors: BORISENKO KB BOCK CW HARGITTAI I
Citation: Kb. Borisenko et al., MOLECULAR-GEOMETRY OF BENZALDEHYDE AND SALICYLALDEHYDE - A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL INVESTIGATION, Journal of physical chemistry, 100(18), 1996, pp. 7426-7434
BARRIER TO INTERNAL-ROTATION OF THE NITRO-GROUP IN ORTHO-NITROPHENOLSFROM GAS-PHASE ELECTRON-DIFFRACTION
Authors: BORISENKO KB HARGITTAI I
Citation: Kb. Borisenko et I. Hargittai, BARRIER TO INTERNAL-ROTATION OF THE NITRO-GROUP IN ORTHO-NITROPHENOLSFROM GAS-PHASE ELECTRON-DIFFRACTION, Journal of molecular structure, 382(3), 1996, pp. 171-176
MONTE-CARLO GLOBAL OPTIMIZATION IN THE REFINEMENT OF MOLECULAR-STRUCTURE PARAMETERS FROM GAS-PHASE ELECTRON-DIFFRACTION DATA
Authors: BORISENKO KB HARGITTAI I
Citation: Kb. Borisenko et I. Hargittai, MONTE-CARLO GLOBAL OPTIMIZATION IN THE REFINEMENT OF MOLECULAR-STRUCTURE PARAMETERS FROM GAS-PHASE ELECTRON-DIFFRACTION DATA, Journal of molecular structure, 376, 1996, pp. 195-205
GEOMETRICAL CONSEQUENCES OF INTERMOLECULAR HYDROGEN-BOND FORMATION INTHE FORMIC-ACID AND ACETIC-ACID DIMERS FROM AB-INITIO MO CALCULATIONS
Authors: BORISENKO KB BOCK CW HARGITTAI I
Citation: Kb. Borisenko et al., GEOMETRICAL CONSEQUENCES OF INTERMOLECULAR HYDROGEN-BOND FORMATION INTHE FORMIC-ACID AND ACETIC-ACID DIMERS FROM AB-INITIO MO CALCULATIONS, Journal of molecular structure. Theochem, 332(1-2), 1995, pp. 161-169
INTRAMOLECULAR HYDROGEN-BONDING AND MOLECULAR-GEOMETRY OF 4,6-DINITRORESORCINOL FROM GAS-PHASE ELECTRON-DIFFRACTION
Authors: BORISENKO KB ZAUER K HARGITTAI I
Citation: Kb. Borisenko et al., INTRAMOLECULAR HYDROGEN-BONDING AND MOLECULAR-GEOMETRY OF 4,6-DINITRORESORCINOL FROM GAS-PHASE ELECTRON-DIFFRACTION, Journal of physical chemistry, 99(38), 1995, pp. 13808-13813
PREPARATION OF N(SECL)(2)(-) (X=SBCL6 OR FECL4), F3CCSENSECCF3+SBCL6-, F3CCSENSECCF3, F3CCSESECCF3 AND F3CCSESEC(CF3)C(CF3)SESECCF3 - ELECTRON-DIFFRACTION STUDY OF F3CCSESECCF(3) AND CRYSTAL-STRUCTURE OF THE 8-MEMBERED HETEROCYCLE F3CCSESEC(CF3)C(CF3)SESECCF3()X()
Authors: BORISENKO KB BROSCHAG M HARGITTAI I KLAPOTKE TM SCHRODER D SCHULZ A SCHWARZ H TORNIEPORTHOETTING IC WHITE PS
Citation: Kb. Borisenko et al., PREPARATION OF N(SECL)(2)(-) (X=SBCL6 OR FECL4), F3CCSENSECCF3+SBCL6-, F3CCSENSECCF3, F3CCSESECCF3 AND F3CCSESEC(CF3)C(CF3)SESECCF3 - ELECTRON-DIFFRACTION STUDY OF F3CCSESECCF(3) AND CRYSTAL-STRUCTURE OF THE 8-MEMBERED HETEROCYCLE F3CCSESEC(CF3)C(CF3)SESECCF3()X(), Journal of the Chemical Society. Dalton transactions, (18), 1994, pp. 2705-2712
INTRAMOLECULAR HYDROGEN-BONDING AND MOLECULAR-GEOMETRY OF 2-NITROPHENOL FROM A JOINT GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL INVESTIGATION
Authors: BORISENKO KB BOCK CW HARGITTAI I
Citation: Kb. Borisenko et al., INTRAMOLECULAR HYDROGEN-BONDING AND MOLECULAR-GEOMETRY OF 2-NITROPHENOL FROM A JOINT GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL INVESTIGATION, Journal of physical chemistry, 98(5), 1994, pp. 1442-1448
MOLECULAR-STRUCTURE OF GASEOUS TRIMETHYLGERMYLFORMATE FROM ELECTRON-DIFFRACTION
Authors: BORISENKO KB POPIK MV PONOMAREV SV VILKOV LV GOLUBINSKII AV TIMOFEEVA TV
Citation: Kb. Borisenko et al., MOLECULAR-STRUCTURE OF GASEOUS TRIMETHYLGERMYLFORMATE FROM ELECTRON-DIFFRACTION, Journal of molecular structure, 321(3), 1994, pp. 245-250
INTRAMOLECULAR HYDROGEN-BONDING AND MOLECULAR-STRUCTURE OF 2-NITRORESORCINOL FROM GAS-PHASE ELECTRON-DIFFRACTION
Authors: BORISENKO KB HARGITTAI I
Citation: Kb. Borisenko et I. Hargittai, INTRAMOLECULAR HYDROGEN-BONDING AND MOLECULAR-STRUCTURE OF 2-NITRORESORCINOL FROM GAS-PHASE ELECTRON-DIFFRACTION, Journal of physical chemistry, 97(16), 1993, pp. 4080-4084
Risultati: 1-19 |