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Results: 1-7 |
Results: 7

Authors: Durig, JR Robb, JB Xiao, JP Gounev, TK
Citation: Jr. Durig et al., Conformational stability of CH3CH2PH2BH3 from temperature dependent FT-IR spectra of xenon solutions and r(0) structural parameters, SPECT ACT A, 56(1), 2000, pp. 29-46

Authors: Guirgis, GA Zhen, H Robb, JB Durig, JR
Citation: Ga. Guirgis et al., Far infrared spectrum, barrier to internal rotation, and ab initio calculations for 3,3,3-trifluoropropene, VIB SPECTR, 23(2), 2000, pp. 137-150

Authors: Durig, JR Durig, DT Robb, JB Guirgis, GA Zhen, MZ Phan, HV
Citation: Jr. Durig et al., Raman and infrared spectra, conformational stability, and ab initio calculations for chloromethyl methyl sulfide, J RAMAN SP, 31(3), 2000, pp. 203-215

Authors: Durig, JR Hester, RR Robb, JB
Citation: Jr. Durig et al., Conformational stability of 1-bromo-2-fluoroethane from temperature dependent FT-IR spectra of rare gas solutions, J MOL ST-TH, 500, 2000, pp. 293-309

Authors: Durig, JR Robb, JB Xiao, J Gounev, TK
Citation: Jr. Durig et al., Conformational stability of CH3CH2P(Z)F-2 (Z = O,S) from temperature dependent FT-IR spectra of rare gas solutions and r(0) structural parameters, J MOL STRUC, 516(2-3), 2000, pp. 131-152

Authors: Durig, JR Honeycutt, TR Daeyaert, FFD Robb, JB
Citation: Jr. Durig et al., Spectra and structure of organosphosphorus molecules Part LX - Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignment of fluoromethyldichlorophosphine, J RAMAN SP, 30(3), 1999, pp. 155-167

Authors: Guirgis, GA Nashed, YE Robb, JB Klaeboe, P Zhen, PQ Durig, JR
Citation: Ga. Guirgis et al., Conformational stability, vibrational spectra and ab initio calculations for chloromethyl methyl silane and chloromethyl methyl difluorosilane, J MOL STRUC, 481, 1999, pp. 147-151
Risultati: 1-7 |