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Results: 1-5 |
Results: 5
QUASI-CLASSICAL TRAJECTORY SIMULATIONS OF COLLISIONAL VIBRATIONALLY EXCITED HGBR(B-2-SIGMA) - II - DEPENDENCE ON ROTATIONAL-EXCITATION
Authors: VELARDEZ GF BOLLATI RA FERRERO JC
Citation: Gf. Velardez et al., QUASI-CLASSICAL TRAJECTORY SIMULATIONS OF COLLISIONAL VIBRATIONALLY EXCITED HGBR(B-2-SIGMA) - II - DEPENDENCE ON ROTATIONAL-EXCITATION, The Journal of chemical physics, 108(13), 1998, pp. 5338-5348
QUASI-CLASSICAL TRAJECTORY SIMULATIONS OF COLLISIONAL DEACTIVATION OFVIBRATIONALLY EXCITED HGBR(B (2)SIGMA) .1. DEPENDENCE ON VIBRATIONAL-ENERGY
Authors: BOLLATI RA FERRERO JC
Citation: Ra. Bollati et Jc. Ferrero, QUASI-CLASSICAL TRAJECTORY SIMULATIONS OF COLLISIONAL DEACTIVATION OFVIBRATIONALLY EXCITED HGBR(B (2)SIGMA) .1. DEPENDENCE ON VIBRATIONAL-ENERGY, The Journal of chemical physics, 107(11), 1997, pp. 4233-4243
QUASI-CLASSICAL TRAJECTORY SIMULATIONS OF THE COLLISIONAL DEACTIVATION OF VIBRATIONALLY EXCITED HGBR(B-2-SIGMA, NU=52) BY N-2
Authors: BOLLATI RA FERRERO JC
Citation: Ra. Bollati et Jc. Ferrero, QUASI-CLASSICAL TRAJECTORY SIMULATIONS OF THE COLLISIONAL DEACTIVATION OF VIBRATIONALLY EXCITED HGBR(B-2-SIGMA, NU=52) BY N-2, Chemical physics letters, 273(3-4), 1997, pp. 129-134
SUPERCOLLISIONS AND ANHARMONIC EFFECTS ON THE VIBRATIONAL DEACTIVATION OF EXCITED HGBR(B-2-SIGMA) BY AR
Authors: BOLLATI RA FERRERO JC
Citation: Ra. Bollati et Jc. Ferrero, SUPERCOLLISIONS AND ANHARMONIC EFFECTS ON THE VIBRATIONAL DEACTIVATION OF EXCITED HGBR(B-2-SIGMA) BY AR, Journal of physical chemistry, 98(15), 1994, pp. 3933-3936
QUASI-CLASSICAL TRAJECTORY CALCULATIONS OF THE TRANSITION-PROBABILITYFUNCTION IN THE VIBRATIONAL-RELAXATION OF HGBR(B (2)SIGMA, UPSILON=52) BY MONOATOMIC GASES
Authors: BOLLATI RA FERRERO JC
Citation: Ra. Bollati et Jc. Ferrero, QUASI-CLASSICAL TRAJECTORY CALCULATIONS OF THE TRANSITION-PROBABILITYFUNCTION IN THE VIBRATIONAL-RELAXATION OF HGBR(B (2)SIGMA, UPSILON=52) BY MONOATOMIC GASES, Chemical physics letters, 218(1-2), 1994, pp. 159-165
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