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Results:
1-21
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Results: 21
Authors:
NINO A
MUNOZCARO C
Citation: A. Nino et C. Munozcaro, EFFECT OF LARGE-AMPLITUDE VIBRATIONS ON THE THERMODYNAMICS OF MALONDIALDEHYDE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(7), 1998, pp. 1177-1180
Authors:
MUNOZCARO C
NINO A
Citation: C. Munozcaro et A. Nino, NEURAL MODELING OF TORSIONAL POTENTIAL HYPERSURFACES IN NONRIGID MOLECULES, Computers & chemistry, 22(5), 1998, pp. 355-361
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:
MUNOZCARO C
NINO A
Citation: C. Munozcaro et A. Nino, EFFECT OF ANHARMONICITIES ON THE THERMODYNAMIC PROPERTIES OF THE WATER DIMER, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(22), 1997, pp. 4128-4135
Authors:
NINO A
MUNOZCARO C
Citation: A. Nino et C. Munozcaro, ENHANCED PROCEDURE FOR THE REFINEMENT OF KINETIC AND POTENTIAL FUNCTIONS FOR LARGE-AMPLITUDE VIBRATIONS, Journal of the Chemical Society. Faraday transactions, 93(17), 1997, pp. 2989-2990
Authors:
NINO A
MUNOZCARO C
Citation: A. Nino et C. Munozcaro, THE ACCURATE COMPUTATION OF PARTITION-FUNCTIONS IN NONRIGID MOLECULES, Computers & chemistry, 21(3), 1997, pp. 143-151
Authors:
MUNOZCARO C
NINO A
SENENT ML
Citation: C. Munozcaro et al., THEORETICAL-STUDY OF THE EFFECT OF TORSIONAL ANHARMONICITY ON THE THERMODYNAMIC PROPERTIES OF METHANOL, Chemical physics letters, 273(3-4), 1997, pp. 135-140
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:
NINO A
MUNOZCARO C
PERADEJORDI F
Citation: A. Nino et al., THEORETICAL-ANALYSIS OF THE STRUCTURAL AND CHEMICAL-REACTIVITY PROPERTIES OF THE SCHISTOSOMICIDAL DRUG NIRIDAZOLE, Journal de chimie physique et de physico-chimie biologique, 92(3), 1995, pp. 679-698
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
Citation: A. Nino et C. Munozcaro, RECURSIVE COMPUTATION OF HAMILTONIAN MATRIX-ELEMENTS USING HARMONIC-OSCILLATOR EIGENFUNCTIONS - APPLICATION TO THE INVERSION OF AMMONIA ANDTO THE METHYL TORSION PLUS ALDEHYDIC HYDROGEN WAGGING OF ACETALDEHYDE, Computers & chemistry, 19(4), 1995, pp. 371-378
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:
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:
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
Citation: C. Munozcaro et A. Nino, VIBRATIONAL-ENERGY LEVELS AND VIBRONIC STRUCTURE OF ELECTRONIC-SPECTRA IN MOLECULES WITH LARGE-AMPLITUDE MOTIONS, Computers & chemistry, 18(4), 1994, pp. 413-417
Authors:
NINO A
MUNOZCARO C
Citation: A. Nino et C. Munozcaro, COMPUTATION OF KINETIC CONSTANTS FOR LARGE RANGE INTERNAL MOTIONS IN MOLECULES, Computers & chemistry, 18(1), 1994, pp. 27-32
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
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