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Results: 1-25/27
Authors:
SENENT ML
SMEYERS YG
MOULE DC
Citation: Ml. Senent et al., AN AB-INITIO 3-DIMENSIONAL TORSION-TORSION-BENDING ANALYSIS OF THE FAR-INFRARED SPECTRA OF DIMETHYLAMINE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(34), 1998, pp. 6730-6736
Authors:
SENENT ML
SMEYERS YG
MOULE DC
Citation: Ml. Senent et al., AN AB-INITIO 3-DIMENSIONAL TORSION-TORSION-WAGGING ANALYSIS OF THE FAR-INFRARED SPECTRA OF DIMETHYLAMINE, Molecular physics, 94(6), 1998, pp. 949-961
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:
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:
MUNOZCARO C
NINO A
MOULE DC
Citation: C. Munozcaro et al., DERIVATION OF ACCURATE KINETIC AND POTENTIAL-ENERGY FUNCTIONS FOR SEVERAL SIMULTANEOUS LARGE-AMPLITUDE VIBRATIONS - APPLICATION TO ACETALDEHYDE IN THE S-0 AND T-1 STATES, Journal of the Chemical Society. Faraday transactions, 91(3), 1995, pp. 399-403
Authors:
NINO A
MUNOZCARO C
MOULE DC
Citation: A. Nino et al., 3-DIMENSIONAL VIBRATIONAL STUDY OF THE COUPLING BETWEEN THE METHYL TORSION AND THE MOLECULAR FRAME IN THE S-0 STATE OF ACETALDEHYDE, Journal of physical chemistry, 99(21), 1995, pp. 8510-8515
Authors:
SENENT ML
MOULE DC
SMEYERS YG
Citation: Ml. Senent et al., AB-INITIO AND SPECTROSCOPIC STUDY OF DIMETHYL SULFIDE - AN ANALYSIS OF THE TORSIONAL SPECTRA OF (CH3)(2)S AND (CD3)(2)S, Journal of physical chemistry, 99(20), 1995, pp. 7970-7976
Authors:
SENENT ML
MOULE DC
SMEYERS YG
Citation: Ml. Senent et al., THE TORSIONAL SPECTRA OF THE ISOMERIC BUTENES - AN AB-INITIO STUDY OFTHE FAR-INFRARED AND RAMAN-SPECTRA OF TRANS-2-BUTENE, CIS-2-BUTENE AND 2-METHYLPROPENE (ISOBUTENE), Journal of molecular structure, 372(2-3), 1995, pp. 257-266
Authors:
MUNOZCARO C
NINO A
MOULE DC
Citation: C. Munozcaro et al., DEFINITION OF A PERIODIC METHYL TORSIONAL COORDINATE IN THE S-0 STATEOF ACETALDEHYDE, Journal of molecular structure, 350(1), 1995, pp. 83-89
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:
SENENT ML
MOULE DC
SMEYERS YG
Citation: Ml. Senent et al., AN AB-INITIO DETERMINATION OF THE BENDING TORSION TORSION SPECTRUM OFDIMETHYL ETHER, CH3OCH3 AND CD3OCD3, The Journal of chemical physics, 102(15), 1995, pp. 5952-5959
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:
SENENT ML
MOULE DC
SMEYERS YG
Citation: Ml. Senent et al., AN AB-INITIO AND SPECTROSCOPIC STUDY OF DIMETHYL ETHER - AN ANALYSIS OF THE INFRARED AND RAMAN-SPECTRA, Canadian journal of physics, 73(7-8), 1995, pp. 425-431
Authors:
MUNOZCARO C
NINO A
MOULE DC
Citation: C. Munozcaro et al., THEORETICAL DETERMINATION OF THE TORSION-WAGGING STRUCTURE OF THE S1[-S0 ELECTRONIC-SPECTRUM OF ACETALDEHYDE, Chemical physics, 186(2-3), 1994, pp. 221-231
Authors:
MUNOZCARO C
NINO A
MOULE DC
Citation: C. Munozcaro et al., A STRUCTURAL AB-INITIO STUDY OF THE T-1 TRIPLET-STATE OF ACETALDEHYDE- THE EFFECTS OF ELECTRON CORRELATION AND ADDITIONAL FUNCTIONS IN THEBASIS-SET, Journal of molecular structure. Theochem, 121, 1994, pp. 9-17
Authors:
MUNOZCARO C
NINO A
MOULE DC
Citation: C. Munozcaro et al., ON THE ORIGIN OF THE BARRIERS AND THE STRUCTURES OF ACETALDEHYDE IN ITS GROUND AND 1ST SINGLET EXCITED-STATE, Theoretica Chimica Acta, 88(4), 1994, pp. 299-310
Authors:
NINO A
MUNOZCARO C
MOULE DC
Citation: A. Nino et al., WAGGING AND TORSION VIBRONIC STRUCTURE IN THE T-1 [- S-0 ELECTRONIC-SPECTRUM OF ACETALDEHYDE, Journal of physical chemistry, 98(6), 1994, pp. 1519-1524
Authors:
NINO A
MUNOZCARO C
MOULE DC
Citation: A. Nino et al., A STUDY OF QUADRATIC PLUS GAUSSIAN PLUS COSINE FUNCTIONS FOR THE SIMULTANEOUS DESCRIPTION OF INTRAMOLECULAR TORSION AND INVERSION, Journal of molecular structure, 318, 1994, pp. 237-242
Authors:
SENENT ML
MOULE DC
SMEYERS YG
TOROLABBE A
PEQALVER FJ
Citation: Ml. Senent et al., A THEORETICAL SPECTROSCOPIC STUDY OF THE A)OVER-TILDE1AU(S1)[-XOVER-TILDE-ASTERISK-1AG(S0), N-]PI-ASTERISK TRANSITION IN BIACETYL, (CH3CO)2, Journal of molecular spectroscopy, 164(1), 1994, pp. 66-78
Authors:
SENENT ML
MOULE DC
SMEYERS YG
PENALVER FJ
Citation: Ml. Senent et al., A THEORETICAL-STUDY OF THE METHYL TORSIONAL MODES IN THE (A)OVER-TILDE (3)A(U)(T(1))[-(X)OVER-TILDE(1)A(G)(S(0)) N-]PI-ASTERISK SPECTRUM OFBIACETYL, Chemical physics letters, 221(5-6), 1994, pp. 512-517
Authors:
SMEYERS YG
SENENT ML
PENALVER FYJ
MOULE DC
Citation: Yg. Smeyers et al., A COMPARATIVE-ANALYSIS OF THE INTERNAL-ROTATION IN ACETONE AND TRANS-DIMETHYLGLYOXAL - APPLICATION TO THE FUNDAMENTAL FREQUENCIES AND TORSIONAL MODES, Journal of molecular structure. Theochem, 106, 1993, pp. 117-125