R. H. Judge

发表

Spectroscopy and predissociation of the 3A2 electronic state of ozone 16O3 and 18O3 by high resolution Fourier transform spectrometry.

J. Brion, J. Malicet, R. Bacis, 2001, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

The ã3A2 ← X̃1A1 absorption spectrum of thioformaldehyde: A vibrational and rotational analysis

G. W. King, D. Moule, R. H. Judge, 1980 .

Thioformaldehyde: Vibrational analysis of the Ã1A2-X̃1A1 visible absorption system

G. W. King, R. H. Judge, 1979 .

Very large zero field splittings in the triplet state of an asymmetric top: Rotational analysis and Zeeman effects in the 820 nm ã 3A2– X̃ 1A1 band system of selenoformaldehyde

D. Joo, D. Clouthier, D. Moule, 1995 .

Experimental proof of the case (ab) coupling hypothesis in the first excited triplet state of selenoformaldehyde (H2C=Se)

D. Joo, D. Clouthier, R. H. Judge, 2000 .

The laser excitation spectrum of CH2Se and CD2Se in the near infrared

D. Clouthier, D. Moule, R. H. Judge, 1988 .

Ab initio predictions of the zero field splittings and the singlet–triplet transition strengths for the n → π* transition of selenoformaldehyde

D. Clouthier, D. Moule, L. Chantranupong, 1993 .

THE ELECTRONIC ABSORPTION SPECTRUM OF THIOFORMALDEHYDE

G. W. King, R. H. Judge, 1975 .

Pulsed discharge jet electronic spectroscopy of the aluminum dicarbide (AlC2) free radical.

Jie Yang, D. Clouthier, R. H. Judge, 2011, The Journal of chemical physics.

The T1(nπ*)←S0 laser induced phosphorescence excitation spectrum of acetaldehyde in a supersonic free jet: Torsion and wagging potentials in the lowest triplet state

E. C. Lim, C. Muñoz-Caro, A. Niño, 1996 .

Predissociation and spectroscopy of the 3A2(0 0 0) state of 18O3 from CRDS spectra of the 3A2(0 0 0)←X1A1(1 1 0) hot band near 7900 cm−1

V. Tyuterev, D. Mondelain, S. Kassi, 2012 .

The role of rotational relaxation in the intersystem crossing between a triplet and a singlet electronic state

D. Moule, S. Rashev, R. H. Judge, 2011 .

Single vibronic level emission spectroscopic studies of the ground state energy levels and molecular structures of jet-cooled HGeBr, DGeBr, HGeI, and DGeI.

Brandon S. Tackett, Yunjing Li, D. Clouthier, 2006, The Journal of chemical physics.

The phosphorescence excitation spectrum of biacetyl: An analysis of the acetyl and methyl torsional mode structure

E. C. Lim, D. Moule, H. Liu, 1998 .

Thioformaldehyde: Rotational analyses of the Ã1A2-X̃1A1 visible absorption system

G. W. King, R. H. Judge, 1979 .

Detection of a3A2(n,.pi.*) selenoformaldehyde by flash pyrolysis

D. Moule, R. H. Judge, 1984 .

Thiocarbonyl spectroscopy: Methyl torsional vibrations and internal rotational barriers of thioacetaldehyde in its ã 3A‘ and X̃ 1A’ states

A. Bruno, D. Moule, R. P. Steer, 1987 .

Thiocarbonyl spectroscopy: The Ã1A″ ← X̃1A′ and ã3A″ ← X̃1A′ electronic transitions in thioformyl chloride, CHCIS

D. Moule, R. H. Judge, 1985 .

THE FAR ULTRAVIOLET SPECTRUM OF THIOFORMALDEHYDE

D. Moule, R. H. Judge, C. R. Drury-Lessard, 1978 .

A vibronic analysis of the lower Ã 1A″←X̃ 1A′ singlet–singlet and ã 3A″←X̃ 1A′ triplet–singlet band systems of thioacrolein (2‐propenethial)

D. Moule, R. H. Judge, 1984 .

Torsion–rotation interactions in a two‐top molecule: High resolution S1←S0 electronic spectrum of 2,3‐dimethylnaphthalene

D. Clouthier, D. Plusquellic, D. Pratt, 1991 .

The Ã1A″ ← X̃1A′ electronic transition in formyl chloride, CHClO

D. Moule, R. H. Judge, 1985 .

High resolution study of spin-orbit mixing and the singlet-triplet gap in chlorocarbene: stimulated emission pumping spectroscopy of CH(35)Cl and CD(35)Cl.

C. Ebben, C. Mukarakate, S. Reid, 2008, The Journal of chemical physics.

High resolution probe of spin-orbit coupling and the singlet-triplet gap in chlorocarbene.

C. Mukarakate, S. Reid, Chong Tao, 2008, The Journal of chemical physics.

AsyrotWin: A 32-bit Windows version of Asyrot, A program for the analysis of high resolution singlet-singlet band spectra of asymmetric tops

Dennis J. Clouthier, Richard H. Judge, D. Clouthier, 2001 .

High-resolution absorption and pyrolysis jet spectroscopy of the 000 band of the electronic transition of formyl cyanide, HCOCN

D. Clouthier, D. Moule, J. Karolczak, 1991 .

Laser excitation spectrum and the long path length absorption spectrum of formyl cyanide, CHOCN

J. Rustenburg, D. Moule, R. H. Judge, 1986 .

The Torsion–Inversion Energy Levels in theS1(n, π*) Electronic State of Acetaldehyde from High-Resolution Jet-Cooled Fluorescence Excitation Spectroscopy

Richard H. Judge, Alfonso Niño, Camelia Muñoz-Caro, 1996 .

The hybrid rotational components in the 000 origin band of the ÃA‘(S1)←X̃A’(S0) transition in acetaldehyde

E. C. Lim, D. Moule, H. Liu, 1995 .

The electronic spectroscopy and molecular structure of the HPCl free radical: A potential III–V semiconductor growth intermediate

Brandon S. Tackett, D. Clouthier, C. Evans, 2003 .

Single vibronic level emission spectroscopy of jet-cooled HSiF and DSiF

D. Clouthier, R. Judge, D. Hostutler, 2001 .

Experimental Determination of the Structure of SiF2 in Its Excited Triplet State

D. Clouthier, J. Karolczak, R. H. Judge, 1995 .

Computerized simulation and fitting of singlet–triplet spectra of orthorhombic asymmetric tops: Theory and extensions to molecules with large multiplet splittings

D. Joo, D. Clouthier, D. Moule, 1995 .

An optical-optical double resonance probe of the lowest triplet state of jet-cooled thiophosgene: rovibronic structures and electronic relaxation.

E. C. Lim, D. Moule, T. Fujiwara, 2006, The Journal of chemical physics.

A vibronic analysis of the B̃1A1(ππ∗) ← X̃1A1 electronic transition in thiophosgene

D. Moule, R. H. Judge, 1980 .

Analysis of the High-Resolution Rotational Structure of the Origin and First Torsional Members of the 267-nm Band System of Formic Acid.

E. C. Lim, D. Moule, Leanne M. Beaty-Travis, 2001, Journal of molecular spectroscopy.

An analysis of the methyl rotation dynamics in the S0 (X̃ 1A1) and T1 (ã 3A2) states of thioacetone, (CH3)2CS and (CD3)2CS from pyrolysis jet spectra

Y. Smeyers, D. Clouthier, M. Senent, 1991 .

Conformation-selective photoionization of covalently-linked diaryl compounds: Excimer-mediated one-color two-photon ionization in seeded beams of 1,3-diphenylpropane

E. C. Lim, B. Boo, Jae Kwang Lee, 2002 .

Contribution to the analysis of the predissociated rovibronic structure of the symmetric isotopomers 16O3 and 18O3 of ozone near 10,400 cm-1): [3A2(3(2)(0)) <-- X1A1(0(0)(0))] and 3B2 <-- X1A1.

A. Campargue, R. Judge, G. Weirauch, 2004, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

A vibronic analysis of the lower Ã1A″ ← X̃1A′ singlet-singlet and ã3A″ ← X̃1A′ triplet-singlet band systems of thiopropynal

D. Moule, R. H. Judge, 1984 .

Thioketone spectroscopy: An analysis of the lower electronic transitions in thioacetone and thioacetaldehyde

A. Bruno, D. Moule, R. P. Steer, 1983 .

Jet-cooled phosphorescence excitation spectrum of the T1(n,pi*) <-- S0 transition of 2-cyclopenten-1-one.

Nathan R. Pillsbury, T. Zwier, S. Drucker, 2007, The journal of physical chemistry. A.

The spectrum of ClFCS

D. Clouthier, D. Moule, R. P. Steer, 1980 .

Computer-assisted analysis of singlet-triplet rotational spectra: application to case (A), case (B) and case (AB) coupling cases in polyatomic molecules

D. Joo, D. Clouthier, R. Morris, 1996 .

Selenoformaldehyde: Rotational analysis of the 735 nm band system of H2C78Se, H2C80Se, and D2C80Se from high-resolution laser fluorescence excitation spectra

D. Clouthier, D. Moule, R. H. Judge, 1990 .

Selenoformaldehyde: Rotational Analysis of the A1A2-X1A1 735 nm Band System of H2C78Se, H2C80Se, and D2C80Se from High-Resolution Laser Fluorescence Excitation Spectra

D. Clouthier, D. Moule, R. H. Judge, 1990 .

A new version of ‘asyrot’ for the HP vectra or any IBM at compatible computer

R. H. Judge, 1987 .

The laser excitation spectrum of selenoformaldehyde: vibrational analyses of the A1A2 ← X1A1 and a3A2 ← X1A1 electronic transitions

D. Clouthier, D. Moule, R. H. Judge, 1987 .

TORSIONAL SYMMETRY DEPENDENCE OF S1 DYNAMICS IN MOLECULES THAT UNDERGO METHYL INTERNAL ROTATION

E. C. Lim, D. Moule, R. Judge, 1999 .