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Results: 1-14 |
Results: 14

Authors: BOUVIER AJ INARD D VEYRET V BUSSERY B BACIS R CHURASSY S BRION J MALICET J JUDGE RH
Citation: Aj. Bouvier et al., CONTRIBUTION TO THE ANALYSIS OF THE (3)A(2)[-(X)OVER-TILDE(1)A(1) WULF TRANSITION OF OZONE BY HIGH-RESOLUTION FOURIER-TRANSFORM SPECTROMETRY, Journal of molecular spectroscopy (Print), 190(2), 1998, pp. 189-197

Authors: LIU HS LIM EC NINO A MUNOZCARO C JUDGE RH MOULE DC
Citation: Hs. Liu et al., THE TORSION-INVERSION-BENDING ENERGY-LEVELS IN THE S-1(N, PI(ASTERISK)) ELECTRONIC-STATE OF ACETALDEHYDE - A HIGH-RESOLUTION STUDY OF THE BANDS NUMBER-7 TO NUMBER-20 IN THE JET-COOLED FLUORESCENCE EXCITATION SPECTRUM, Journal of molecular spectroscopy (Print), 190(1), 1998, pp. 78-90

Authors: HARPER WW CLOUTHIER DJ JUDGE RH
Citation: Ww. Harper et al., ROTATIONAL ANALYSIS OF THE 2(0)(1)-BAND AND 2(0)(2)-BAND OF THE (A)OVER-TILDE B-3(1)[-(X)OVER-TILDE (1)A(1) SYSTEM OF JET-COOLED SILICON DIFLUORIDE, Journal of molecular spectroscopy, 189(1), 1998, pp. 46-54

Authors: MOULE DC SHARP AC JUDGE RH LIU H LIM EC
Citation: Dc. Moule et al., THE PHOSPHORESCENCE EXCITATION SPECTRUM OF BIACETYL - AN ANALYSIS OF THE ACETYL AND METHYL TORSIONAL MODE STRUCTURE, The Journal of chemical physics, 108(5), 1998, pp. 1874-1880

Authors: LIU H LIM EC MUNOZCARO C NINO A JUDGE RH MOULE DC
Citation: H. Liu et al., THE TORSION-INVERSION ENERGY-LEVELS IN THE S-1(N,PI-ASTERISK) ELECTRONIC-STATE OF ACETALDEHYDE FROM HIGH-RESOLUTION JET-COOLED FLUORESCENCEEXCITATION SPECTROSCOPY, Journal of molecular spectroscopy, 175(1), 1996, pp. 172-189

Authors: LIU H LIM EC MUNOZCARO C NINO A JUDGE RH MOULE DC
Citation: H. Liu et al., THE T-1(N-PI(ASTERISK))[-S-0 LASER-INDUCED PHOSPHORESCENCE EXCITATIONSPECTRUM OF ACETALDEHYDE IN A SUPERSONIC FREE JET - TORSION AND WAGGING POTENTIALS IN THE LOWEST TRIPLET-STATE, The Journal of chemical physics, 105(7), 1996, pp. 2547-2552

Authors: JUDGE RH WOMELDORF ED MORRIS RA SHIMP DE CLOUTHIER DJ JOO DL MOULE DC
Citation: Rh. Judge et al., COMPUTER-ASSISTED ANALYSIS OF SINGLET-TRIPLET ROTATIONAL SPECTRA - APPLICATION TO CASE (A), CASE (B) AND CASE (AB) COUPLING CASES IN POLYATOMIC-MOLECULES, Computer physics communications, 93(2-3), 1996, pp. 241-264

Authors: JOO DL LABOY J KOLOMEISKY A ZHUO Q CLOUTHIER DJ CHAN CP MERER AJ JUDGE RH
Citation: Dl. Joo et al., A HIGH-RESOLUTION FOURIER-TRANSFORM INFRARED STUDY OF THE NU(3)-BAND,NU(4)-BAND, AND NU(5)-BAND OF DEUTERATED FORMYL CHLORIDE (DCOCL), Journal of molecular spectroscopy, 170(2), 1995, pp. 346-355

Authors: JUDGE RH KORALE AA YORK JJ JOO DL CLOUTHIER DJ MOULE DC
Citation: Rh. Judge et al., COMPUTERIZED SIMULATION AND FITTING OF SINGLET-TRIPLET SPECTRA OF ORTHORHOMBIC ASYMMETRIC TOPS - THEORY AND EXTENSIONS TO MOLECULES WITH LARGE MULTIPLET SPLITTINGS, The Journal of chemical physics, 103(13), 1995, pp. 5343-5356

Authors: JOO DL CLOUTHIER DJ JUDGE RH MOULE DC
Citation: Dl. Joo et al., VERY LARGE ZERO-FIELD SPLITTINGS IN THE TRIPLET-STATE OF AN ASYMMETRIC-TOP - ROTATIONAL ANALYSIS AND ZEEMAN EFFECTS IN THE 820 NM A(3)A(2)-X(1)A(1) BAND SYSTEM OF SELENOFORMALDEHYDE, The Journal of chemical physics, 102(19), 1995, pp. 7351-7358

Authors: LIU H LIM EC JUDGE RH MOULE DC
Citation: H. Liu et al., THE HYBRID ROTATIONAL COMPONENTS IN THE O-0(0) ORIGIN BAND OF THE (A)OVER-TILDE-A''(S-1)[-(X)OVER-TILDE-A'(S-0) TRANSITION IN ACETALDEHYDE, The Journal of chemical physics, 102(11), 1995, pp. 4315-4320

Authors: KAROLCZAK J JUDGE RH CLOUTHIER DJ
Citation: J. Karolczak et al., EXPERIMENTAL-DETERMINATION OF THE STRUCTURE OF SIF2 IN ITS EXCITED TRIPLET-STATE, Journal of the American Chemical Society, 117(37), 1995, pp. 9523-9528

Authors: FRENCH JL CLOUTHIER DJ CHAN CP MA ESF LAI VWM MERER AJ JUDGE RH
Citation: Jl. French et al., ROTATIONAL ANALYSIS OF THE HIGH-RESOLUTION INFRARED-SPECTRA OF THE NU-4 AND NU-5 BANDS OF FORMYL CHLORIDE, Journal of molecular spectroscopy, 168(1), 1994, pp. 99-108

Authors: MOULE DC CHANTRANUPONG L JUDGE RH CLOUTHIER DJ
Citation: Dc. Moule et al., AB-INITIO PREDICTIONS OF THE ZERO-FIELD SPLITTINGS AND THE SINGLET-TRIPLET TRANSITION STRENGTHS FOR THE (A)OVER-TILDE3A2(T1)[-(X)OVER-TILDE1A1(S0), N-]PI-ASTERISK TRANSITION OF SELENOFORMALDEHYDE, Canadian journal of chemistry, 71(10), 1993, pp. 1706-1712
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