Authors:
Beckers, H
Burger, H
Paplewski, P
Bogey, M
Demaison, J
Drean, P
Walters, A
Breidung, J
Thiel, W
Citation: H. Beckers et al., Millimeter-wave spectroscopy, high resolution infrared spectrum, ab initiocalculations, and molecular geometry of FPO, PHYS CHEM P, 3(19), 2001, pp. 4247-4257
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:
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:
Vazquez, J
Demaison, J
Lopez-Gonzalez, JJ
Boggs, JE
Rudolph, HD
Citation: J. Vazquez et al., Experimental and ab initio equilibrium structure and harmonic force field of 1,2,5-oxadiazole, J MOL SPECT, 207(2), 2001, pp. 224-237
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:
Lin, H
Burger, H
MKadmi, E
He, SG
Yuan, LF
Breidung, J
Thiel, W
Huet, TR
Demaison, J
Citation: H. Lin et al., The Si-H stretching-bending overtone polyads of SiHF3: Assignments, band intensities, internal coordinate force field, and ab initio dipole moment surfaces, J CHEM PHYS, 115(3), 2001, pp. 1378-1391
Citation: J. Demaison et al., Structural and conformational properties of 2-propynylphosphine (propargylphosphine) as studied by microwave spectroscopy supplemented by quantum chemical calculations, INORG CHEM, 40(15), 2001, pp. 3719-3724
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:
Melendez, FJ
Gallego-Luxan, B
Demaison, J
Smeyers, YG
Citation: Fj. Melendez et al., Ab initio determination of the infrared phosphine torsion spectrum in vinylphosphine with ZPE correction, J COMPUT CH, 21(13), 2000, pp. 1167-1175
Citation: H. Burger et al., The nu(1)=1 and nu(3)=1 states of AsF3 studied by high resolution IR and millimeterwave spectroscopy: the equilibrium structure of AsF3, J MOL STRUC, 517, 2000, pp. 105-117
Authors:
Pracna, P
Urban, S
Kolar, F
Cosleou, J
Demaison, J
Paplewski, P
Burger, H
Citation: P. Pracna et al., Rovibrational spectroscopy of the nu(2)=1, and nu(3)=1, and nu(2) = nu(3)=1 levels of CDF3, J MOL STRUC, 517, 2000, pp. 119-126
Authors:
Merke, I
Heineking, N
Berdan, M
Hartwig, H
Demaison, J
Citation: I. Merke et al., Rotational spectra, molecular structure, and dipole moment of methane sulfonyl fluoride, J MOL STRUC, 517, 2000, pp. 351-365
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