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Results: 1-25/26
Authors:
Demaison, J
Margules, L
Boggs, JE
Rudolph, HD
Citation: J. Demaison et al., Experimental and ab initio equilibrium structures of cis-thionylimide, HNSO: Estimation of the Laurie correction, STRUCT CHEM, 12(1), 2001, pp. 1-13
Authors:
Margules, L
Sanz, ME
Kassi, S
Petitprez, D
Wlodarczak, G
Lopez, JC
Boggs, JE
Citation: L. Margules et al., Rotational spectrum, ring-puckering vibration and ab initio calculations on tetrahydrothiophene, CHEM PHYS, 263(1), 2001, pp. 19-31
Authors:
Bakri, B
Demaison, J
Margules, L
Mollendal, H
Citation: B. Bakri et al., The submillimeter-wave spectrum and quantum chemical calculations of glyoxylic acid, J MOL SPECT, 208(1), 2001, pp. 92-100
Authors:
Ben Sari-Zizi, N
Najib, H
Demaison, J
Margules, L
Kisiel, Z
Tretyakov, MY
Mkadmi, EB
Burger, H
Citation: N. Ben Sari-zizi et al., High-resolution infrared and millimeter-wave study of D3SiF: The ground and v(3)=1 states of the Si-29 and Si-30 species, and the v(3) = v(6)=1 and v(3)=2 States of D-3 (SiF)-Si-28, J MOL SPECT, 208(1), 2001, pp. 101-109
Authors:
Ilyushin, VV
Alekseev, EA
Dyubko, SF
Podnos, SV
Kleiner, I
Margules, L
Wlodarczak, G
Demaison, J
Cosleou, J
Mate, B
Karyakin, EN
Golubiatnikov, GY
Fraser, GT
Suenram, RD
Hougen, JT
Citation: Vv. Ilyushin et al., The ground and first excited torsional states of acetic acid, J MOL SPECT, 205(2), 2001, pp. 286-303
Authors:
Burger, H
MKadmi, EB
Cosleou, J
Margules, L
Demaison, J
Citation: H. Burger et al., High-resolution infrared and millimeter-wave study of the Fermi-coupled v(2)=1 and v(3)=2 states of DSiF3, J MOL SPECT, 205(1), 2001, pp. 54-61
Authors:
Muller, HSP
Gendriesch, R
Margules, L
Lewen, F
Winnewisser, G
Bocquet, R
Demaison, J
Wotzel, U
Mader, H
Citation: Hsp. Muller et al., Spectroscopy of the formaldehyde isotopomer (H2CO)-C-13 in the microwave to terahertz region, PHYS CHEM P, 2(15), 2000, pp. 3401-3404
Authors:
Margules, L
Demaison, J
Boggs, JE
Citation: L. Margules et al., The equilibrium CC bond length, STRUCT CHEM, 11(2-3), 2000, pp. 145-154
Authors:
Demaison, J
Margules, L
Boggs, JE
Citation: J. Demaison et al., The equilibrium N-H bond length, CHEM PHYS, 260(1-2), 2000, pp. 65-81
Authors:
Margules, L
Demaison, J
Boggs, JE
Citation: L. Margules et al., Ab initio and equilibrium bond angles. Structures of HNO and H2O2, J MOL ST-TH, 500, 2000, pp. 245-258
Authors:
Thiessen, E
Cosleou, J
Drean, P
Harder, H
Mader, H
Margules, L
Sarka, K
Wotzel, U
Citation: E. Thiessen et al., Radiofrequency, centimeter-, millimeter- and submillimeterwave spectra of PF3 in the nu(4)=1 vibrational state, J MOL STRUC, 517, 2000, pp. 91-103
Authors:
Margules, L
Hartwig, H
Mader, H
Dreizler, H
Demaison, J
Citation: L. Margules et al., Microwave Fourier transform spectrum of t-butyl mercaptan, J MOL STRUC, 517, 2000, pp. 387-391
Authors:
Burger, H
Ruland, H
Merke, I
Sarka, K
Margules, L
Demaison, J
Citation: H. Burger et al., Microwave, submillimeter-wave, and high-resolution FTIR study of SO2F2 in the nu(8) state, J MOL SPECT, 203(2), 2000, pp. 268-272
Authors:
Burger, H
MKadmi, EB
Demaison, J
Margules, L
Gnida, M
Citation: H. Burger et al., High-resolution infrared and millimeter-wave study of the v(3)=1 state of HSiF3 and DSiF3, J MOL SPECT, 200(2), 2000, pp. 203-209
Authors:
Gnida, M
Margules, L
Cosleou, J
Bocquet, R
Demaison, J
Mkadmi, EB
Burger, H
Harder, H
Mader, H
Citation: M. Gnida et al., Radiofrequency, centimeter-wave, millimeter-wave, and infrared spectra of SiHF3: Investigation of the ground, v(4)=1, and v(6)=1 vibrational states, J MOL SPECT, 200(1), 2000, pp. 40-54
Authors:
Sarka, K
Demaison, J
Margules, L
Merke, I
Heineking, N
Burger, H
Ruland, H
Citation: K. Sarka et al., Centrifugal distortion analysis of a near-spherical top, SO2F2: The first determination of all six quartic centrifugal distortion constants for an asymmetric top, J MOL SPECT, 200(1), 2000, pp. 55-64
Authors:
Pracna, P
Margules, L
Cosleou, J
Demaison, J
Mkadmi, EB
Burger, H
Citation: P. Pracna et al., Rovibrational spectroscopy of the upsilon(5)=1 level of (SiDF3)-Si-28, J MOL SPECT, 199(1), 2000, pp. 54-58
Authors:
Margules, L
Demaison, J
Boggs, JE
Citation: L. Margules et al., Equilibrium C-F bond length and the structure of formyl fluoride, difluorocarbene, monofluoromethylene, and difluoromethane, J PHYS CH A, 103(38), 1999, pp. 7632-7638
Authors:
Demaison, J
Margules, L
Breidung, J
Thiel, W
Burger, H
Citation: J. Demaison et al., Ab initio anharmonic force field, spectroscopic parameters and equilibriumstructure of trifluorosilane, MOLEC PHYS, 97(9), 1999, pp. 1053-1067
Authors:
Mellouki, A
Herman, M
Demaison, J
Lemoine, B
Margules, L
Citation: A. Mellouki et al., Rotational analysis of the nu(7) band in furan (C4H4O), J MOL SPECT, 198(2), 1999, pp. 348-357
Authors:
Margules, L
Cosleou, J
Bocquet, R
Demaison, J
Burger, H
Mkadmi, EB
Citation: L. Margules et al., Analysis of rotational and rovibrational spectra of SiDF3 in the ground and upsilon(4)=1 excited states, J MOL SPECT, 198(1), 1999, pp. 1-9
High-resolution FTIR and millimeter-wave study of D3SiF: The ground, v(3)=1, and v(6)=1 and 2 states
Authors:
Ben Sari-Zizi, N
Najib, H
Burger, H
Mkadmi, EB
Kisiel, Z
Tretyakov, MY
Demaison, J
Margules, L
Pracna, P
Citation: N. Ben Sari-zizi et al., High-resolution FTIR and millimeter-wave study of D3SiF: The ground, v(3)=1, and v(6)=1 and 2 states, J MOL SPECT, 197(1), 1999, pp. 85-99
Authors:
Litz, M
Burger, H
Masukidi, LS
Fayt, A
Cosleou, J
Drean, P
Margules, L
Demaison, J
Citation: M. Litz et al., Mid- and near-infrared spectra, millimeterwave spectra, and global analysis of (OCSe)-O-16-C-12-Se-80, J MOL SPECT, 196(2), 1999, pp. 155-174
Authors:
Margules, L
Cosleou, J
Bocquet, R
Demaison, J
Mkadmi, EB
Burger, H
Wotzel, U
Harder, H
Mader, H
Citation: L. Margules et al., Radio-frequency, centimeter-wave, millimeter-wave, and infrared spectra ofSiDF3 in the v(6)=1 excited state, J MOL SPECT, 196(2), 1999, pp. 175-188
Authors:
Bocquet, R
Demaison, J
Cosleou, J
Friedrich, A
Margules, L
Macholl, S
Mader, H
Beaky, MM
Winnewisser, G
Citation: R. Bocquet et al., The ground state rotational spectra of HDCO and D2CO, J MOL SPECT, 195(2), 1999, pp. 345-355