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Results: 1-11 |
Results: 11
ON THE USE OF ULTRAVIOLET RESONANCE RAMAN INTENSITIES TO ELABORATE MOLECULAR-FORCE FIELDS - APPLICATION TO NUCLEIC-ACID BASES AND AROMATIC AMINO-ACID-RESIDUES MODELS
Authors: LAGANT P VERGOTEN G PETICOLAS WL
Citation: P. Lagant et al., ON THE USE OF ULTRAVIOLET RESONANCE RAMAN INTENSITIES TO ELABORATE MOLECULAR-FORCE FIELDS - APPLICATION TO NUCLEIC-ACID BASES AND AROMATIC AMINO-ACID-RESIDUES MODELS, Biospectroscopy, 4(6), 1998, pp. 379-393
A DENSITY-FUNCTIONAL THEORY-DERIVED FORCE-FIELD FOR 3-ETHYLINDOLE - USE OF THE ULTRAVIOLET RESONANCE RAMAN INTENSITIES TO CHECK THE VIBRATIONAL ANALYSIS ACCURACY
Authors: GALLOUJ H LAGANT P VERGOTEN G
Citation: H. Gallouj et al., A DENSITY-FUNCTIONAL THEORY-DERIVED FORCE-FIELD FOR 3-ETHYLINDOLE - USE OF THE ULTRAVIOLET RESONANCE RAMAN INTENSITIES TO CHECK THE VIBRATIONAL ANALYSIS ACCURACY, Journal of Raman spectroscopy, 29(5), 1998, pp. 343-351
A FORCE-FIELD DERIVED BY DENSITY-FUNCTIONAL THEORY FOR 4-ETHYLIMIDAZOLE - USE OF THE ULTRAVIOLET RESONANCE RAMAN INTENSITIES TO CHECK THE VIBRATIONAL ANALYSIS
Authors: GALLOUJ H LAGANT P VERGOTEN G
Citation: H. Gallouj et al., A FORCE-FIELD DERIVED BY DENSITY-FUNCTIONAL THEORY FOR 4-ETHYLIMIDAZOLE - USE OF THE ULTRAVIOLET RESONANCE RAMAN INTENSITIES TO CHECK THE VIBRATIONAL ANALYSIS, Journal of Raman spectroscopy, 28(11), 1997, pp. 909-916
ESTIMATION OF AN UREY-BRADLEY FORCE-FIELD FROM AB-INITIO CALCULATIONS
Authors: LAGANT P VERGOTEN G
Citation: P. Lagant et G. Vergoten, ESTIMATION OF AN UREY-BRADLEY FORCE-FIELD FROM AB-INITIO CALCULATIONS, Journal of molecular structure, 412(1-2), 1997, pp. 59-68
A VIBRATIONAL MOLECULAR-FORCE FIELD OF MODEL COMPOUNDS WITH BIOLOGICAL INTEREST .4. PARAMETERS FOR THE DIFFERENT GLYCOSIDIC LINKAGES OF OLIGOSACCHARIDES
Authors: DAUCHEZ M DERREUMAUX P LAGANT P VERGOTEN G
Citation: M. Dauchez et al., A VIBRATIONAL MOLECULAR-FORCE FIELD OF MODEL COMPOUNDS WITH BIOLOGICAL INTEREST .4. PARAMETERS FOR THE DIFFERENT GLYCOSIDIC LINKAGES OF OLIGOSACCHARIDES, Journal of computational chemistry, 16(2), 1995, pp. 188-199
A DENSITY-FUNCTIONAL THEORY DERIVED FORCE-FIELD FOR P-CRESOL - USE OFTHE ULTRAVIOLET RESONANCE RAMAN INTENSITIES TO CHECK THE VIBRATIONAL ANALYSIS ACCURACY
Authors: LAGANT P GALLOUJ H VERGOTEN G
Citation: P. Lagant et al., A DENSITY-FUNCTIONAL THEORY DERIVED FORCE-FIELD FOR P-CRESOL - USE OFTHE ULTRAVIOLET RESONANCE RAMAN INTENSITIES TO CHECK THE VIBRATIONAL ANALYSIS ACCURACY, Journal of molecular structure, 372(1), 1995, pp. 53-68
NORMAL-COORDINATE TREATMENT OF 1-METHYLTHYMINE IN THE CRYSTALLINE STATE - USE OF THE ULTRAVIOLET RESONANCE RAMAN INTENSITIES TO IMPROVE THEVIBRATIONAL FORCE-FIELD
Authors: LAGANT P VERGOTEN G EFREMOV R PETICOLAS WL
Citation: P. Lagant et al., NORMAL-COORDINATE TREATMENT OF 1-METHYLTHYMINE IN THE CRYSTALLINE STATE - USE OF THE ULTRAVIOLET RESONANCE RAMAN INTENSITIES TO IMPROVE THEVIBRATIONAL FORCE-FIELD, Spectrochimica acta. Part A: Molecular spectroscopy, 50(5), 1994, pp. 961-971
FORCE-FIELD AND VIBRATIONAL-SPECTRA OF OLIGOSACCHARIDES WITH DIFFERENT GLYCOSIDIC LINKAGES .1. TREHALOSE DIHYDRATE, SOPHOROSE MONOHYDRATE AND LAMINARIBIOSE
Authors: DAUCHEZ M DERREUMAUX P LAGANT P VERGOTEN G SEKKAL M LEGRAND P
Citation: M. Dauchez et al., FORCE-FIELD AND VIBRATIONAL-SPECTRA OF OLIGOSACCHARIDES WITH DIFFERENT GLYCOSIDIC LINKAGES .1. TREHALOSE DIHYDRATE, SOPHOROSE MONOHYDRATE AND LAMINARIBIOSE, Spectrochimica acta. Part A: Molecular spectroscopy, 50(1), 1994, pp. 87-104
FORCE-FIELD AND VIBRATIONAL-SPECTRA OF OLIGOSACCHARIDES WITH DIFFERENT GLYCOSIDIC LINKAGES .2. MALTOSE MONOHYDRATE, CELLOBIOSE AND GENTIOBIOSE
Authors: DAUCHEZ M LAGANT P DERREUMAUX P VERGOTEN G SEKKAL M SOMBRET B
Citation: M. Dauchez et al., FORCE-FIELD AND VIBRATIONAL-SPECTRA OF OLIGOSACCHARIDES WITH DIFFERENT GLYCOSIDIC LINKAGES .2. MALTOSE MONOHYDRATE, CELLOBIOSE AND GENTIOBIOSE, Spectrochimica acta. Part A: Molecular spectroscopy, 50(1), 1994, pp. 105-118
RESONANCE RAMAN ENHANCEMENT FOR ADENINE AND GUANINE RESIDUES
Authors: MAJOUBE M LAGANT P VERGOTEN G
Citation: M. Majoube et al., RESONANCE RAMAN ENHANCEMENT FOR ADENINE AND GUANINE RESIDUES, Journal of Raman spectroscopy, 25(10), 1994, pp. 821-836
COMPARISON OF THE IR AND RAMAN VIBRATIONAL FREQUENCIES AND INTENSITIES OF ALKANES USING THE AMBER AND SPASIBA FORCE-FIELDS - APPLICATION TOETHANE, AND GAUCHE-N-BUTANE AND TRANS-N-BUTANE
Authors: DERREUMAUX P LAGANT P VERGOTEN G
Citation: P. Derreumaux et al., COMPARISON OF THE IR AND RAMAN VIBRATIONAL FREQUENCIES AND INTENSITIES OF ALKANES USING THE AMBER AND SPASIBA FORCE-FIELDS - APPLICATION TOETHANE, AND GAUCHE-N-BUTANE AND TRANS-N-BUTANE, Journal of molecular structure, 295, 1993, pp. 223-232
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