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Results: 1-10 |
Results: 10
Spectroscopy and predissociation of the (3)A(2) electronic state of ozone O-16(3) and O-18(3) by high resolution Fourier transform spectrometry
Authors: Bouvier, AJ Wannous, G Churassy, S Bacis, R Brion, J Malicet, J Judge, RH
Citation: Aj. Bouvier et al., Spectroscopy and predissociation of the (3)A(2) electronic state of ozone O-16(3) and O-18(3) by high resolution Fourier transform spectrometry, SPECT ACT A, 57(3), 2001, pp. 561-579
Analysis of the high-resolution rotational structure of the origin and first torsional members of the 267-nm band system of formic acid
Authors: Beaty-Travis, LM Moule, DC Liu, HS Lim, EC Judge, RH
Citation: Lm. Beaty-travis et al., Analysis of the high-resolution rotational structure of the origin and first torsional members of the 267-nm band system of formic acid, J MOL SPECT, 205(2), 2001, pp. 232-238
Single vibronic level emission spectroscopy of jet-cooled HSiF and DSiF
Authors: Hostutler, DA Clouthier, DJ Judge, RH
Citation: Da. Hostutler et al., Single vibronic level emission spectroscopy of jet-cooled HSiF and DSiF, J CHEM PHYS, 114(24), 2001, pp. 10728-10732
AsyrotWin: A 32-bit Windows version of Asyrot, A program for the analysis of high resolution singlet-singlet band spectra of asymmetric tops
Authors: Judge, RH Clouthier, DJ
Citation: Rh. Judge et Dj. Clouthier, AsyrotWin: A 32-bit Windows version of Asyrot, A program for the analysis of high resolution singlet-singlet band spectra of asymmetric tops, COMP PHYS C, 135(3), 2001, pp. 293-311
Conformational geometries and conformation-dependent photophysics of jet-cooled 1,3-diphenylpropane
Authors: East, ALL Cid-Aguero, P Liu, HS Judge, RH Lim, EC
Citation: All. East et al., Conformational geometries and conformation-dependent photophysics of jet-cooled 1,3-diphenylpropane, J PHYS CH A, 104(7), 2000, pp. 1456-1460
Rotational symmetry control of electronic relaxation in ultracold gaseous molecules: Optical-optical double resonance probe of the forbidden T-1 -> S-0 intersystem crossing in jet-cooled thiophosgene, Cl2CS
Authors: Moule, DC Judge, RH Liu, HS Lim, EC
Citation: Dc. Moule et al., Rotational symmetry control of electronic relaxation in ultracold gaseous molecules: Optical-optical double resonance probe of the forbidden T-1 -> S-0 intersystem crossing in jet-cooled thiophosgene, Cl2CS, J CHEM PHYS, 113(10), 2000, pp. 3937-3940
Experimental proof of the case (ab) coupling hypothesis in the first excited triplet state of selenoformaldehyde (H2C=Se)
Authors: Joo, DL Clouthier, DJ Judge, RH
Citation: Dl. Joo et al., Experimental proof of the case (ab) coupling hypothesis in the first excited triplet state of selenoformaldehyde (H2C=Se), J CHEM PHYS, 112(5), 2000, pp. 2285-2291
A comparative rotational analysis of the 0(0)(0) bands of the (3)A(2)<-(X)over-tilde(1)A(1) Wulf transition for the isotopomers O-16(3) and O-18(3) of ozone by high resolution Fourier transform spectrome try
Authors: Bouvier, AJ Veyret, V Russier, I Inard, D Churassy, S Bacis, R Brion, J Malicet, J Judge, RH
Citation: Aj. Bouvier et al., A comparative rotational analysis of the 0(0)(0) bands of the (3)A(2)<-(X)over-tilde(1)A(1) Wulf transition for the isotopomers O-16(3) and O-18(3) of ozone by high resolution Fourier transform spectrome try, SPECT ACT A, 55(14), 1999, pp. 2811-2821
A study of the higher electronic transitions of selenoformaldehyde, CH2Se
Authors: Giese, MW Judge, RH
Citation: Mw. Giese et Rh. Judge, A study of the higher electronic transitions of selenoformaldehyde, CH2Se, J MOL SPECT, 193(1), 1999, pp. 213-216
Torsional symmetry dependence of S-1 dynamics in molecules that undergo methyl internal rotation
Authors: Moule, DC Judge, RH Liu, HS Lim, EC
Citation: Dc. Moule et al., Torsional symmetry dependence of S-1 dynamics in molecules that undergo methyl internal rotation, INT J QUANT, 71(2), 1999, pp. 167-176
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