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Results: 1-15 |
Results: 15
RADICAL-CATION OF N,N-DIMETHYLPIPERAZINE - DRAMATIC STRUCTURAL EFFECTS OF ORBITAL INTERACTIONS THROUGH BONDS
Authors: BROUWER AM ZWIER JM SVENDSEN C MORTENSEN OS LANGKILDE FW WILBRANDT R
Citation: Am. Brouwer et al., RADICAL-CATION OF N,N-DIMETHYLPIPERAZINE - DRAMATIC STRUCTURAL EFFECTS OF ORBITAL INTERACTIONS THROUGH BONDS, Journal of the American Chemical Society, 120(15), 1998, pp. 3748-3757
ROTATING SAMPLES IN FT-RAMAN SPECTROMETERS
Authors: DEPAEPE ATG DYKE JM HENDRA PJ LANGKILDE FW
Citation: Atg. Depaepe et al., ROTATING SAMPLES IN FT-RAMAN SPECTROMETERS, SPECT ACT A, 53(13), 1997, pp. 2261-2266
THE USE OF REFERENCE MATERIALS IN QUANTITATIVE-ANALYSES BASED ON FT-RAMAN SPECTROSCOPY
Authors: DEPAEPE ATG DYKE JM HENDRA PJ LANGKILDE FW
Citation: Atg. Depaepe et al., THE USE OF REFERENCE MATERIALS IN QUANTITATIVE-ANALYSES BASED ON FT-RAMAN SPECTROSCOPY, SPECT ACT A, 53(13), 1997, pp. 2267-2273
LOCALIZATION VERSUS DELOCALIZATION IN DIAMINE RADICAL CATIONS
Authors: BROUWER AM WIERING PG ZWIER JM LANGKILDE FW WILBRANDT R
Citation: Am. Brouwer et al., LOCALIZATION VERSUS DELOCALIZATION IN DIAMINE RADICAL CATIONS, Acta chemica Scandinavica, 51(2), 1997, pp. 217-219
QUANTITATIVE FT-RAMAN ANALYSIS OF 2 CRYSTAL FORMS OF A PHARMACEUTICALCOMPOUND
Authors: LANGKILDE FW SJOBLOM J TEKENBERGSHJELTE L MRAK J
Citation: Fw. Langkilde et al., QUANTITATIVE FT-RAMAN ANALYSIS OF 2 CRYSTAL FORMS OF A PHARMACEUTICALCOMPOUND, Journal of pharmaceutical and biomedical analysis, 15(6), 1997, pp. 687-696
CLASSIFICATION OF CHEMICALLY-MODIFIED CELLULOSES USING A NEAR-INFRARED SPECTROMETER AND SOFT INDEPENDENT MODELING OF CLASS ANALOGIES
Authors: SVENSSON O JOSEFSON M LANGKILDE FW
Citation: O. Svensson et al., CLASSIFICATION OF CHEMICALLY-MODIFIED CELLULOSES USING A NEAR-INFRARED SPECTROMETER AND SOFT INDEPENDENT MODELING OF CLASS ANALOGIES, Applied spectroscopy, 51(12), 1997, pp. 1826-1835
VIBRATIONAL SPECTROMETRY FOR THE ASSESSMENT OF ACTIVE-SUBSTANCE IN METOPROLOL TABLETS - A COMPARISON BETWEEN TRANSMISSION AND DIFFUSE-REFLECTANCE NEAR-INFRARED SPECTROMETRY
Authors: GOTTFRIES J DEPUI H FRANSSON M JONGENEELEN M JOSEFSON M LANGKILDE FW WITTE DT
Citation: J. Gottfries et al., VIBRATIONAL SPECTROMETRY FOR THE ASSESSMENT OF ACTIVE-SUBSTANCE IN METOPROLOL TABLETS - A COMPARISON BETWEEN TRANSMISSION AND DIFFUSE-REFLECTANCE NEAR-INFRARED SPECTROMETRY, Journal of pharmaceutical and biomedical analysis, 14(11), 1996, pp. 1495-1503
IDENTIFICATION OF CELLULOSES WITH FOURIER-TRANSFORM (FT) MIDINFRARED,FT-RAMAN AND NEAR-INFRARED SPECTROMETRY
Authors: LANGKILDE FW SVANTESSON A
Citation: Fw. Langkilde et A. Svantesson, IDENTIFICATION OF CELLULOSES WITH FOURIER-TRANSFORM (FT) MIDINFRARED,FT-RAMAN AND NEAR-INFRARED SPECTROMETRY, Journal of pharmaceutical and biomedical analysis, 13(4-5), 1995, pp. 409-414
NEW OPPORTUNITIES WITH NIR SPECTROMETRY IN THE ANALYSIS OF DOSAGE FORMS
Authors: JOSEFSON M JEDVERT I JOHANSSON S LANGKILDE FW
Citation: M. Josefson et al., NEW OPPORTUNITIES WITH NIR SPECTROMETRY IN THE ANALYSIS OF DOSAGE FORMS, European journal of pharmaceutical sciences, 2(1-2), 1994, pp. 82-83
MOLECULAR-STRUCTURE OF STILBENE IN THE T-1 STATE - TRANSIENT RESONANCE RAMAN-SPECTRA OF STILBENE ISOTOPOMERS AND QUANTUM-CHEMICAL CALCULATIONS
Authors: LANGKILDE FW WILBRANDT R BROUWER AM NEGRI F ZERBETTO F ORLANDI G
Citation: Fw. Langkilde et al., MOLECULAR-STRUCTURE OF STILBENE IN THE T-1 STATE - TRANSIENT RESONANCE RAMAN-SPECTRA OF STILBENE ISOTOPOMERS AND QUANTUM-CHEMICAL CALCULATIONS, Journal of physical chemistry, 98(9), 1994, pp. 2254-2265
TRIPLET-STATE RESONANCE RAMAN AND ABSORPTION-SPECTROSCOPY OF A CONFIGURATIONALLY LOCKED (Z)-HEXATRIENE - 1,2-DIVINYLCYCLOPENTENE
Authors: TENWOLDE A JACOBS HJC LANGKILDE FW BAJDOR K WILBRANDT R NEGRI F ZERBETTO F ORLANDI G
Citation: A. Tenwolde et al., TRIPLET-STATE RESONANCE RAMAN AND ABSORPTION-SPECTROSCOPY OF A CONFIGURATIONALLY LOCKED (Z)-HEXATRIENE - 1,2-DIVINYLCYCLOPENTENE, Journal of physical chemistry, 98(38), 1994, pp. 9437-9445
PROTON-TRANSFERRING SYSTEMS STUDIED BY VIBRATIONAL SPECTROSCOPY AND THEORETICAL AB-INITIO CALCULATIONS - THE S-0 AND T-1 STATES OF [2,2'-BIPYRIDINE]-3,3'-DIOL
Authors: MORDZINSKI A KOWNACKI K LES A OYLER NA ADAMOWICZ L LANGKILDE FW WILBRANDT R
Citation: A. Mordzinski et al., PROTON-TRANSFERRING SYSTEMS STUDIED BY VIBRATIONAL SPECTROSCOPY AND THEORETICAL AB-INITIO CALCULATIONS - THE S-0 AND T-1 STATES OF [2,2'-BIPYRIDINE]-3,3'-DIOL, Journal of physical chemistry, 98(20), 1994, pp. 5212-5220
RESONANCE RAMAN-SPECTRA AND QUANTUM-CHEMICAL VIBRATIONAL ANALYSIS OF THE C7H7-CENTER-DOT AND C7D7-CENTER-DOT BENZYL RADICALS
Authors: LANGKILDE FW BAJDOR K WILBRANDT R NEGRI F ZERBETTO F ORLANDI G
Citation: Fw. Langkilde et al., RESONANCE RAMAN-SPECTRA AND QUANTUM-CHEMICAL VIBRATIONAL ANALYSIS OF THE C7H7-CENTER-DOT AND C7D7-CENTER-DOT BENZYL RADICALS, The Journal of chemical physics, 100(5), 1994, pp. 3503-3513
THROUGH-BOND INTERACTION IN THE RADICAL-CATION OF N,N-DIMETHYLPIPERAZINE - RESONANCE RAMAN-SPECTROSCOPY AND QUANTUM-CHEMICAL CALCULATIONS
Authors: BROUWER AM LANGKILDE FW BAJDOR K WILBRANDT R
Citation: Am. Brouwer et al., THROUGH-BOND INTERACTION IN THE RADICAL-CATION OF N,N-DIMETHYLPIPERAZINE - RESONANCE RAMAN-SPECTROSCOPY AND QUANTUM-CHEMICAL CALCULATIONS, Chemical physics letters, 225(4-6), 1994, pp. 386-390
POTENTIAL-ENERGY SURFACES OF SHORT POLYENES IN THE STATE T(1) - ANALYSIS OF TIME-RESOLVED RESONANCE RAMAN-SPECTRA
Authors: ORLANDI G NEGRI F WILBRANDT R LANGKILDE FW BROUWER AM
Citation: G. Orlandi et al., POTENTIAL-ENERGY SURFACES OF SHORT POLYENES IN THE STATE T(1) - ANALYSIS OF TIME-RESOLVED RESONANCE RAMAN-SPECTRA, Coordination chemistry reviews, 125(1-2), 1993, pp. 293-300
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