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THE CONFORMATIONS OF BROMOMETHYL DIMETHYL SILANE AND BROMOMETHYL DIMETHYL SILANE-D(1) AS STUDIED BY VIBRATIONAL SPECTROSCOPY AND BY AB-INITIO CALCULATIONS
Authors: ALEKSA V KLAEBOE P NIELSEN CJ TANEVSKA V GUIRGIS GA
Citation: V. Aleksa et al., THE CONFORMATIONS OF BROMOMETHYL DIMETHYL SILANE AND BROMOMETHYL DIMETHYL SILANE-D(1) AS STUDIED BY VIBRATIONAL SPECTROSCOPY AND BY AB-INITIO CALCULATIONS, Vibrational spectroscopy, 17(1), 1998, pp. 1-30
CONFORMATIONAL PROPERTIES OF 2-CYCLOPROPYLIDENEETHANOL AS STUDIED BY MICROWAVE, INFRARED AND RAMAN-SPECTROSCOPY AND BY AB-INITIO COMPUTATIONS
Authors: BRASE S KLAEBOE P MARSTOKK KM DEMEIJERE A MOLLENDAL H NIELSEN CJ
Citation: S. Brase et al., CONFORMATIONAL PROPERTIES OF 2-CYCLOPROPYLIDENEETHANOL AS STUDIED BY MICROWAVE, INFRARED AND RAMAN-SPECTROSCOPY AND BY AB-INITIO COMPUTATIONS, Acta chemica Scandinavica, 52(9), 1998, pp. 1122-1136
INFRARED AND RAMAN-SPECTRA AND CONFORMATIONAL EQUILIBRIUM OF CHLOROMETHYL DIMETHYL CHLOROSILANE
Authors: JENSEN HM KLAEBOE P ALEKSA V NIELSEN CJ GUIRGIS GA
Citation: Hm. Jensen et al., INFRARED AND RAMAN-SPECTRA AND CONFORMATIONAL EQUILIBRIUM OF CHLOROMETHYL DIMETHYL CHLOROSILANE, Acta chemica Scandinavica, 52(5), 1998, pp. 578-592
STUDY OF THE CONFORMERS OF DICHLOROMETHYLMETHYLDIFLUOROSILANE BY VIBRATIONAL SPECTROSCOPY AND AB-INITIO METHODS
Authors: ALEKSA V KLAEBOE P HORN A NIELSEN CJ GUIRGIS GA
Citation: V. Aleksa et al., STUDY OF THE CONFORMERS OF DICHLOROMETHYLMETHYLDIFLUOROSILANE BY VIBRATIONAL SPECTROSCOPY AND AB-INITIO METHODS, Journal of Raman spectroscopy, 29(7), 1998, pp. 627-643
THE CONFORMERS OF CHLOROMETHYL DIMETHYL FLUOROSILANE STUDIED BY VIBRATIONAL SPECTROSCOPY AND AB-INITIO METHODS
Authors: ALEKSA V KLAEBOE P NIELSEN CJ GUIRGIS GA
Citation: V. Aleksa et al., THE CONFORMERS OF CHLOROMETHYL DIMETHYL FLUOROSILANE STUDIED BY VIBRATIONAL SPECTROSCOPY AND AB-INITIO METHODS, Journal of molecular structure, 445(1-3), 1998, pp. 161-178
INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENTS FORDICHLOROFLUOROACETYL FLUORIDE
Authors: GUIRGIS GA JIN YP KLAEBOE P DURIG JR
Citation: Ga. Guirgis et al., INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENTS FORDICHLOROFLUOROACETYL FLUORIDE, Chemical physics, 223(2-3), 1997, pp. 131-148
THE VIBRATIONAL-SPECTRA AND AB-INITIO CALCULATIONS OF TRANS-1,3-DIBROMO-1,3-DIMETHYLCYCLOBUTANE AND CIS-1,3-DIBROMO-1,3-DIMETHYLCYCLOBUTANE
Authors: NILSEN A KLAEBOE P NIELSEN CJ POWELL DL
Citation: A. Nilsen et al., THE VIBRATIONAL-SPECTRA AND AB-INITIO CALCULATIONS OF TRANS-1,3-DIBROMO-1,3-DIMETHYLCYCLOBUTANE AND CIS-1,3-DIBROMO-1,3-DIMETHYLCYCLOBUTANE, Journal of molecular structure, 410, 1997, pp. 471-475
THE VIBRATIONAL-SPECTRA, INCLUDING MATRIX-ISOLATION, CONFORMATIONS AND AB-INITIO CALCULATIONS OF BROMOMETHYL DIMETHYL CHLOROSILANE
Authors: GUIRGIS GA NILSEN A KLAEBOE P ALEKSA V NIELSEN CJ DURIG JR
Citation: Ga. Guirgis et al., THE VIBRATIONAL-SPECTRA, INCLUDING MATRIX-ISOLATION, CONFORMATIONS AND AB-INITIO CALCULATIONS OF BROMOMETHYL DIMETHYL CHLOROSILANE, Journal of molecular structure, 410, 1997, pp. 477-481
THE VIBRATIONAL-SPECTRA AND CONFORMERS OF CHLOROMETHYL DIMETHYL CHLOROSILANE
Authors: JENSEN HM KLAEBOE P GUIRGIS GA ALEKSA V NIELSEN CJ DURIG JR
Citation: Hm. Jensen et al., THE VIBRATIONAL-SPECTRA AND CONFORMERS OF CHLOROMETHYL DIMETHYL CHLOROSILANE, Journal of molecular structure, 410, 1997, pp. 483-488
THE CONFORMERS OF BROMOMETHYL DIMETHYL FLUOROSILANE STUDIED BY VIBRATIONAL SPECTROSCOPY AND AB-INITIO METHODS
Authors: JENSEN HM KLAEBOE P NIELSEN CJ ALEKSA V GUIRGIS GA DURIG JR
Citation: Hm. Jensen et al., THE CONFORMERS OF BROMOMETHYL DIMETHYL FLUOROSILANE STUDIED BY VIBRATIONAL SPECTROSCOPY AND AB-INITIO METHODS, Journal of molecular structure, 410, 1997, pp. 489-495
INFRARED AND RAMAN-SPECTROSCOPY APPLIED TO CONFORMATIONAL EQUILIBRIA - METHODS AND RECENT RESULTS
Authors: KLAEBOE P
Citation: P. Klaeboe, INFRARED AND RAMAN-SPECTROSCOPY APPLIED TO CONFORMATIONAL EQUILIBRIA - METHODS AND RECENT RESULTS, Journal of molecular structure, 408, 1997, pp. 81-89
THE SHAPE OF THE RING IN TRANS-1,3-DIBROMOCYCLOBUTANE
Authors: POWELL DL ZAKI K KLAEBOE P GATIAL A
Citation: Dl. Powell et al., THE SHAPE OF THE RING IN TRANS-1,3-DIBROMOCYCLOBUTANE, Journal of molecular structure, 408, 1997, pp. 455-458
THE VIBRATIONAL AND NMR-SPECTRA, CONFORMATIONS AND AB-INITIO CALCULATIONS OF AMINOMETHYLENE, PROPANEDINITRILE AND ITS N-METHYL DERIVATIVES
Authors: GATIAL A SKLENAK S MILATA V KLAEBOE P BISKUPIC S SCHELLER D JURASKOVA J
Citation: A. Gatial et al., THE VIBRATIONAL AND NMR-SPECTRA, CONFORMATIONS AND AB-INITIO CALCULATIONS OF AMINOMETHYLENE, PROPANEDINITRILE AND ITS N-METHYL DERIVATIVES, Structural chemistry, 7(1), 1996, pp. 17-36
INFLUENCE AND CORRECTION OF PEAK SHIFT AND BAND BROADENING OBSERVED BY RANK ANALYSIS ON VIBRATIONAL BANDS FROM VARIABLE-TEMPERATURE MEASUREMENTS
Authors: NODLAND E LIBNAU FO KVALHEIM OM LUINGE HJ KLAEBOE P
Citation: E. Nodland et al., INFLUENCE AND CORRECTION OF PEAK SHIFT AND BAND BROADENING OBSERVED BY RANK ANALYSIS ON VIBRATIONAL BANDS FROM VARIABLE-TEMPERATURE MEASUREMENTS, Vibrational spectroscopy, 10(2), 1996, pp. 105-123
FAR-INFRARED SPECTRA, CONFORMATIONAL EQUILIBRIA, VIBRATIONAL ASSIGNMENTS AND AB-INITIO CALCULATIONS OF 2-CHLOROETHANOL
Authors: DURIG JR ZHOU L GOUNEV TK KLAEBOE P GUIRGIS GA WANG LF
Citation: Jr. Durig et al., FAR-INFRARED SPECTRA, CONFORMATIONAL EQUILIBRIA, VIBRATIONAL ASSIGNMENTS AND AB-INITIO CALCULATIONS OF 2-CHLOROETHANOL, Journal of molecular structure, 385(1), 1996, pp. 7-21
AB-INITIO CALCULATED ENERGIES AND VIBRATIONAL FREQUENCIES OF 3-AZIDOPROPENE (ALLYLAZIDE)
Authors: GATIAL A BISKUPIC S KLAEBOE P NIELSEN CJ
Citation: A. Gatial et al., AB-INITIO CALCULATED ENERGIES AND VIBRATIONAL FREQUENCIES OF 3-AZIDOPROPENE (ALLYLAZIDE), Zeitschrift für physikalische Chemie, 191, 1995, pp. 145-157
FAR-INFRARED SPECTRA, CONFORMATIONAL EQUILIBRIUM, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT AND AB-INITIO CALCULATIONS OF 2-FLUOROETHANOL
Authors: DURIG JR KLAEBOE P GUIRGIS GA WANG LF LIU J
Citation: Jr. Durig et al., FAR-INFRARED SPECTRA, CONFORMATIONAL EQUILIBRIUM, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT AND AB-INITIO CALCULATIONS OF 2-FLUOROETHANOL, Zeitschrift für physikalische Chemie, 191, 1995, pp. 23-45
SPECTRA AND STRUCTURE OF SILICON-CONTAINING COMPOUNDS .21. INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS ANDVIBRATIONAL ASSIGNMENTS FOR CHLORODIMETHYLMETHOXYSILANE
Authors: GUIRGIS GA QTAITAT MA PENTIN YA WHANG CM SULLIVAN JF DURIG JR KLAEBOE P
Citation: Ga. Guirgis et al., SPECTRA AND STRUCTURE OF SILICON-CONTAINING COMPOUNDS .21. INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS ANDVIBRATIONAL ASSIGNMENTS FOR CHLORODIMETHYLMETHOXYSILANE, Fresenius' journal of analytical chemistry, 352(5), 1995, pp. 499-507
CONFORMATIONAL STUDIES BY VIBRATIONAL SPECTROSCOPY - A REVIEW OF VARIOUS METHODS
Authors: KLAEBOE P
Citation: P. Klaeboe, CONFORMATIONAL STUDIES BY VIBRATIONAL SPECTROSCOPY - A REVIEW OF VARIOUS METHODS, Vibrational spectroscopy, 9(1), 1995, pp. 3-17
VIBRATIONAL AND ROTATIONAL SPECTRA, CONFORMATIONS AND AB-INITIO CALCULATIONS OF THIOCYANATOETHENE
Authors: BEUKES JA KLAEBOE P MOLLENDAL H NIELSEN CJ
Citation: Ja. Beukes et al., VIBRATIONAL AND ROTATIONAL SPECTRA, CONFORMATIONS AND AB-INITIO CALCULATIONS OF THIOCYANATOETHENE, Journal of Raman spectroscopy, 26(8-9), 1995, pp. 799-812
NMR AND LOW-FREQUENCY RAMAN STUDIES OF THE LIQUID AND SOLID-PHASES OFBICYCLOHEXYL
Authors: AKSNES DW KIMTYS L KLAEBOE P SABLINSKAS V HANSEN EW
Citation: Dw. Aksnes et al., NMR AND LOW-FREQUENCY RAMAN STUDIES OF THE LIQUID AND SOLID-PHASES OFBICYCLOHEXYL, Journal of molecular structure, 350(1), 1995, pp. 1-8
VIBRATIONAL AND ROTATIONAL SPECTRA AND AB-INITIO CALCULATIONS OF THIOCYANATOETHENE
Authors: BEUKES JA KLAEBOE P MOLLENDAL H NIELSEN CJ
Citation: Ja. Beukes et al., VIBRATIONAL AND ROTATIONAL SPECTRA AND AB-INITIO CALCULATIONS OF THIOCYANATOETHENE, Journal of molecular structure, 349, 1995, pp. 37-40
THE INFRARED AND RAMAN-SPECTRA, CONFORMATIONS AND AB-INITIO CALCULATIONS OF 4-AZIDOBUT-1-YNE
Authors: GATIAL A SKLENAK S KLAEBOE P NIELSEN CJ PRIEBE H SALZER R KURKOVA D
Citation: A. Gatial et al., THE INFRARED AND RAMAN-SPECTRA, CONFORMATIONS AND AB-INITIO CALCULATIONS OF 4-AZIDOBUT-1-YNE, Journal of molecular structure, 349, 1995, pp. 149-152
MOLECULAR SPECTROSCOPIC STUDIES AND AB-INITIO CALCULATIONS OF 4 ALCOHOLS DERIVED FROM 2,2-DIMETHYLPROPANE
Authors: GRANZOW B KLAEBOE P SABLINSKAS V
Citation: B. Granzow et al., MOLECULAR SPECTROSCOPIC STUDIES AND AB-INITIO CALCULATIONS OF 4 ALCOHOLS DERIVED FROM 2,2-DIMETHYLPROPANE, Journal of molecular structure, 349, 1995, pp. 153-156
CONFORMATIONAL STABILITY OF TRIMETHYLPHOSPHATE STUDIED BY VIBRATIONALSPECTROSCOPY AND AB-INITIO CALCULATIONS
Authors: SABLINSKAS V HORN A KLAEBOE P
Citation: V. Sablinskas et al., CONFORMATIONAL STABILITY OF TRIMETHYLPHOSPHATE STUDIED BY VIBRATIONALSPECTROSCOPY AND AB-INITIO CALCULATIONS, Journal of molecular structure, 349, 1995, pp. 157-160
Risultati: 1-25 | 26-34