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Results:
1-8
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Results: 8
Authors:
Wang, L
Duan, YB
Mukhopadhyay, I
Perry, DS
Takagi, K
Citation: L. Wang et al., On the physical interpretation of torsion-rotational parameters for CH3OD isotopomers, CHEM PHYS, 263(2-3), 2001, pp. 263-270
Authors:
Temsamani, MA
Xu, LH
Perry, DS
Citation: Ma. Temsamani et al., Vibrational dependence of the torsional tunneling splitting and the a to bintensity evolution in the OH overtone spectra of CH3OH, CAN J PHYS, 79(2-3), 2001, pp. 467-477
Authors:
Chirokolava, A
Perry, DS
Xu, LH
Citation: A. Chirokolava et al., Sub-doppler infrared spectra of the OH-stretch fundamental of C-13-methanol, J MOL SPECT, 203(2), 2000, pp. 320-329
Authors:
Chirokolava, A
Perry, DS
Boyarkin, OV
Schmid, M
Rizzo, TR
Citation: A. Chirokolava et al., Intramolecular energy transfer in highly vibrationally excited methanol. IV. Spectroscopy and dynamics of (CH3OH)-C-13, J CHEM PHYS, 113(22), 2000, pp. 10068-10072
Authors:
Cronin, TJ
Wang, X
Bethardy, GA
Perry, DS
Citation: Tj. Cronin et al., High-resolution infrared spectra in the C-H region of CH2F2: The nu(6) and2 nu(2) bands, J MOL SPECT, 194(2), 1999, pp. 236-242
Authors:
Boyarkin, OV
Rizzo, TR
Perry, DS
Citation: Ov. Boyarkin et al., Intramolecular energy transfer in highly vibrationally excited methanol. II. Multiple time scales of energy redistribution, J CHEM PHYS, 110(23), 1999, pp. 11346-11358
Authors:
Boyarkin, OV
Rizzo, TR
Perry, DS
Citation: Ov. Boyarkin et al., Intramolecular energy transfer in highly vibrationally excited methanol. III. Rotational and torsional analysis, J CHEM PHYS, 110(23), 1999, pp. 11359-11367
Authors:
Wang, XL
Perry, DS
Citation: Xl. Wang et Ds. Perry, An internal coordinate model of coupling between the torsion and C-H vibrations in methanol, J CHEM PHYS, 109(24), 1998, pp. 10795-10805
Risultati:
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