AAAAAA

   
Results: 1-21 |
Results: 21
ESTIMATES OF CONFORMATIONAL ENERGIES AND STRUCTURES IN CHLOROSUBSTITUTED 1-BUTENES BASED ON RESULTS FROM RELATED CHLOROSUBSTITUTED ALKENES AND ALKANES
Authors: STOLEVIK R HAGEN K
Citation: R. Stolevik et K. Hagen, ESTIMATES OF CONFORMATIONAL ENERGIES AND STRUCTURES IN CHLOROSUBSTITUTED 1-BUTENES BASED ON RESULTS FROM RELATED CHLOROSUBSTITUTED ALKENES AND ALKANES, Journal of molecular structure, 445(1-3), 1998, pp. 13-22
PERCHLOROVINYLSILANE (CL2C=CCL-SICL3) - CONFORMATIONAL STRUCTURE, VIBRATIONAL ANALYSIS, AND TORSIONAL POTENTIAL DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION, AB-INITIO CALCULATIONS, AND VARIABLE-TEMPERATURE RAMAN-SPECTROSCOPY
Authors: JOHANSEN TH HAGEN K HASSLER K RICHARDSON A PATZOLD U STOLEVIK R
Citation: Th. Johansen et al., PERCHLOROVINYLSILANE (CL2C=CCL-SICL3) - CONFORMATIONAL STRUCTURE, VIBRATIONAL ANALYSIS, AND TORSIONAL POTENTIAL DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION, AB-INITIO CALCULATIONS, AND VARIABLE-TEMPERATURE RAMAN-SPECTROSCOPY, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(50), 1997, pp. 9641-9649
METHYLVINYLDIFLUOROSILANE AND METHYLVINYLDICHLOROSILANE (H2C=CHSIX2CH3, X=F, CL) - STRUCTURE, CONFORMATION, AND TORSIONAL POTENTIAL AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS
Authors: JOHANSEN TH HAGEN K STOLEVIK R HASSLER K
Citation: Th. Johansen et al., METHYLVINYLDIFLUOROSILANE AND METHYLVINYLDICHLOROSILANE (H2C=CHSIX2CH3, X=F, CL) - STRUCTURE, CONFORMATION, AND TORSIONAL POTENTIAL AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(19), 1997, pp. 3580-3588
MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1,1-DICHLOROBUTANE - A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO INVESTIGATION
Authors: AARSET K HAGEN K STOLEVIK R
Citation: K. Aarset et al., MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1,1-DICHLOROBUTANE - A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO INVESTIGATION, Journal of molecular structure, 413, 1997, pp. 241-248
BOND-LENGTH VARIATIONS IN MOLECULES CONTAINING TRIPLE BONDS AND HALOGEN SUBSTITUENTS
Authors: STOLEVIK R POSTMYR L
Citation: R. Stolevik et L. Postmyr, BOND-LENGTH VARIATIONS IN MOLECULES CONTAINING TRIPLE BONDS AND HALOGEN SUBSTITUENTS, Journal of molecular structure, 403(3), 1997, pp. 207-211
CHLOROMETHYLDICHLOROMETHYLSILANE AND CHLOROMETHYLDIMETHYLCHLOROSILANE- STRUCTURE, CONFORMATIONAL COMPOSITION AND TORSIONAL POTENTIAL DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
Authors: JOHANSEN TH WOLD KH HAGEN K STOLEVIK R
Citation: Th. Johansen et al., CHLOROMETHYLDICHLOROMETHYLSILANE AND CHLOROMETHYLDIMETHYLCHLOROSILANE- STRUCTURE, CONFORMATIONAL COMPOSITION AND TORSIONAL POTENTIAL DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS, Journal of molecular structure, 384(2-3), 1996, pp. 215-231
CONFORMATIONAL ENERGIES AND STRUCTURES OF THE CHLOROPROPENES
Authors: HAGEN K STOLEVIK R
Citation: K. Hagen et R. Stolevik, CONFORMATIONAL ENERGIES AND STRUCTURES OF THE CHLOROPROPENES, Journal of molecular structure, 376, 1996, pp. 83-102
VARIATIONS IN HALOGEN-CARBON AND HALOGEN-SILICON BOND LENGTHS OF HALOALKANES AND HALOSILANES
Authors: STOLEVIK R POSTMYR L
Citation: R. Stolevik et L. Postmyr, VARIATIONS IN HALOGEN-CARBON AND HALOGEN-SILICON BOND LENGTHS OF HALOALKANES AND HALOSILANES, Journal of molecular structure, 375(3), 1996, pp. 273-284
STRUCTURE AND CONFORMATION OF 1-BROMOPROPANE - A GAS-PHASE ELECTRON-DIFFRACTION INVESTIGATION USING MICROWAVE-SPECTROSCOPY DATA AND RESULTSFROM AB-INITIO CALCULATIONS AS CONSTRAINTS
Authors: HAGEN K STOLEVIK R
Citation: K. Hagen et R. Stolevik, STRUCTURE AND CONFORMATION OF 1-BROMOPROPANE - A GAS-PHASE ELECTRON-DIFFRACTION INVESTIGATION USING MICROWAVE-SPECTROSCOPY DATA AND RESULTSFROM AB-INITIO CALCULATIONS AS CONSTRAINTS, Structural chemistry, 6(3), 1995, pp. 175-181
MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1-CHLOROBUTANE,1-BROMOBUTANE, AND 1-IODOBUTANE AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS
Authors: AARSET K HAGEN K STOLEVIK R SAEBO PC
Citation: K. Aarset et al., MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1-CHLOROBUTANE,1-BROMOBUTANE, AND 1-IODOBUTANE AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS, Structural chemistry, 6(3), 1995, pp. 197-205
MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1,3-DICHLOROBUTANE AND 1,3-DIBROMOBUTANE, A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO INVESTIGATION
Authors: AARSET K HAGEN K STOLEVIK R
Citation: K. Aarset et al., MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1,3-DICHLOROBUTANE AND 1,3-DIBROMOBUTANE, A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO INVESTIGATION, Journal of physical chemistry, 99(28), 1995, pp. 11089-11094
1,1,1,3,3,3-HEXABROMOTRISILANE - STRUCTURE AND CONFORMATION DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION, AB-INITIO MOLECULAR-ORBITAL AND MOLECULAR MECHANICS CALCULATIONS, AND VIBRATIONAL SPECTROSCOPY
Authors: JOHANSEN TH HAGEN K STOLEVIK R ERNST M HASSLER K
Citation: Th. Johansen et al., 1,1,1,3,3,3-HEXABROMOTRISILANE - STRUCTURE AND CONFORMATION DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION, AB-INITIO MOLECULAR-ORBITAL AND MOLECULAR MECHANICS CALCULATIONS, AND VIBRATIONAL SPECTROSCOPY, Journal of molecular structure, 372(2-3), 1995, pp. 161-172
SYMMETRICALLY SUBSTITUTED SILANES - (XH(2)C)(2)SIH2, (XH(2)C)(2)SIX(2), (X(2)HC)(2)SIH2 AND (X(2)HC)(2)SIX(2) WITH X=F,CL OR BR - CONFORMATIONAL ENERGIES, STRUCTURES AND TORSIONAL FORCE-CONSTANTS OBTAINED BY MOLECULAR-MECHANICS CALCULATIONS
Authors: JOHANSEN TH STOLEVIK R
Citation: Th. Johansen et R. Stolevik, SYMMETRICALLY SUBSTITUTED SILANES - (XH(2)C)(2)SIH2, (XH(2)C)(2)SIX(2), (X(2)HC)(2)SIH2 AND (X(2)HC)(2)SIX(2) WITH X=F,CL OR BR - CONFORMATIONAL ENERGIES, STRUCTURES AND TORSIONAL FORCE-CONSTANTS OBTAINED BY MOLECULAR-MECHANICS CALCULATIONS, Journal of molecular structure, 372(2-3), 1995, pp. 275-284
AB-INITIO CALCULATIONS OF CONFORMATIONAL STRUCTURES AND ENERGIES IN CHLOROSUBSTITUTED ETHANES AND PROPANES
Authors: STOLEVIK R HAGEN K
Citation: R. Stolevik et K. Hagen, AB-INITIO CALCULATIONS OF CONFORMATIONAL STRUCTURES AND ENERGIES IN CHLOROSUBSTITUTED ETHANES AND PROPANES, Journal of molecular structure, 352, 1995, pp. 23-58
MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1-IODOPROPANE AS DETERMINED FROM GAS-PHASE ELECTRON-DIFFRACTION, MICROWAVE SPECTROSCOPY DATA AND AB-INITIO CALCULATIONS
Authors: HAGEN K STOLEVIK R SAEBO PC
Citation: K. Hagen et al., MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1-IODOPROPANE AS DETERMINED FROM GAS-PHASE ELECTRON-DIFFRACTION, MICROWAVE SPECTROSCOPY DATA AND AB-INITIO CALCULATIONS, Journal of molecular structure, 346, 1995, pp. 75-82
CONFORMATIONAL STRUCTURE AND TORSIONAL POTENTIAL OF HEXACHLOROPROPENE- A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO INVESTIGATION
Authors: HAGEN K STOLEVIK R KALEEM H
Citation: K. Hagen et al., CONFORMATIONAL STRUCTURE AND TORSIONAL POTENTIAL OF HEXACHLOROPROPENE- A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO INVESTIGATION, Journal of physical chemistry, 98(25), 1994, pp. 6293-6296
MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1,4-DICHLOROBUTANE AND 1,4-DIBROMOBUTANE - A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO INVESTIGATION
Authors: AARSET K HAGEN K STOLEVIK R
Citation: K. Aarset et al., MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1,4-DICHLOROBUTANE AND 1,4-DIBROMOBUTANE - A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO INVESTIGATION, Journal of physical chemistry, 98(20), 1994, pp. 5249-5256
TORSION POTENTIALS AND CONFORMATIONAL STRUCTURES IN 1,4-HALOBUTANE (F,CL,BR,I) AS DETERMINED BY MOLECULAR MECHANICS CALCULATIONS
Authors: AARSET K STOLEVIK R SAEBO PC
Citation: K. Aarset et al., TORSION POTENTIALS AND CONFORMATIONAL STRUCTURES IN 1,4-HALOBUTANE (F,CL,BR,I) AS DETERMINED BY MOLECULAR MECHANICS CALCULATIONS, Journal of molecular structure, 326, 1994, pp. 227-238
HALOGENATED ALKANES .3. CONFORMATIONAL ENERGIES IN COMPLETELY SUBSTITUTED MIXED CHLOROFLUOROPROPANES
Authors: STOLEVIK R
Citation: R. Stolevik, HALOGENATED ALKANES .3. CONFORMATIONAL ENERGIES IN COMPLETELY SUBSTITUTED MIXED CHLOROFLUOROPROPANES, Journal of molecular structure, 319, 1994, pp. 279-284
HALOGENATED ALKANES .2. CONFORMATIONAL ENERGIES IN MOLECULES WITH MORE THAN ONE TYPE OF HALOGEN ATOM
Authors: STOLEVIK R
Citation: R. Stolevik, HALOGENATED ALKANES .2. CONFORMATIONAL ENERGIES IN MOLECULES WITH MORE THAN ONE TYPE OF HALOGEN ATOM, Journal of molecular structure, 301, 1993, pp. 175-187
TORSIONAL POTENTIALS AND CONFORMATIONAL STRUCTURES IN CHLOROSUBSTITUTED PROPANALS AS DETERMINED BY MOLECULAR MECHANICS CALCULATIONS
Authors: AARSET K STOLEVIK R
Citation: K. Aarset et R. Stolevik, TORSIONAL POTENTIALS AND CONFORMATIONAL STRUCTURES IN CHLOROSUBSTITUTED PROPANALS AS DETERMINED BY MOLECULAR MECHANICS CALCULATIONS, Journal of molecular structure, 300, 1993, pp. 47-60
Risultati: 1-21 |