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Results:
1-8
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Results: 8
Authors:
Fedorov, AV
Snavely, DL
Kjaergaard, HG
Gough, KM
Billinghurst, B
Citation: Av. Fedorov et al., Vibrational overtone spectroscopy and overtone intensities of cyclohexadiene iron tricarbonyl and 1,3-cyclohexadiene, J PHYS CH A, 105(14), 2001, pp. 3458-3465
Authors:
Vaida, V
Daniel, JS
Kjaergaard, HG
Goss, LM
Tuck, AF
Citation: V. Vaida et al., Atmospheric absorption of near infrared and visible solar radiation by thehydrogen bonded water dimer, Q J R METEO, 127(575), 2001, pp. 1627-1643
Authors:
Kjaergaard, HG
Robinson, TW
Brooking, KA
Citation: Hg. Kjaergaard et al., Calculated CH-stretching overtone spectra of naphthalene, anthracene and their cations, J PHYS CH A, 104(48), 2000, pp. 11297-11303
Authors:
Kjaergaard, HG
Rong, ZM
McAlees, AJ
Howard, DL
Henry, BR
Citation: Hg. Kjaergaard et al., Internal methyl rotation in the CH stretching overtone spectra of toluene-alpha-d(2), -alpha-d(1), and -d(0), J PHYS CH A, 104(27), 2000, pp. 6398-6405
Authors:
Kjaergaard, HG
Bezar, KJ
Brooking, KA
Citation: Hg. Kjaergaard et al., Calculation of dipole moment functions with density functional theory: application to vibrational band intensities, MOLEC PHYS, 96(7), 1999, pp. 1125-1138
Authors:
Low, GR
Kjaergaard, HG
Citation: Gr. Low et Hg. Kjaergaard, Calculation of OH-stretching band intensities of the water dimer and trimer, J CHEM PHYS, 110(18), 1999, pp. 9104-9115
Authors:
Daub, CD
Henry, BR
Sage, ML
Kjaergaard, HG
Citation: Cd. Daub et al., Modelling and calculation of dipole moment functions for XH bonds, CAN J CHEM, 77(11), 1999, pp. 1775-1781
Authors:
Bellaiche-Sharpe, P
Gough, KM
Schattka, BJ
Low, GR
Kjaergaard, HG
Citation: P. Bellaiche-sharpe et al., Relative intensities of nonequivalent CH bonds in the local mode overtone spectra of 1,3- and 1,4-cyclohexadiene, J PHYS CH A, 102(50), 1998, pp. 10230-10237
Risultati:
1-8
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