화학공학소재연구정보센터
검색결과 : 19건
No. Article
1 A theoretical characterization of the quartet states of the SO+ molecular ion
Ornellas FR, Borin AC
Journal of Chemical Physics, 109(6), 2202, 1998
2 Covariance Images of the Primary Response from Rare-Gas Cluster Ions to Photoexcitation
Jukes P, Buxey A, Jones AB, Stace A
Journal of Chemical Physics, 106(4), 1367, 1997
3 Unimolecular Dissociation Dynamics of Highly Vibrationally Excited Dco((X)over-Tilde(2)A’) .1. Investigation of Dissociative Resonance States by Stimulated-Emission Pumping Spectroscopy
Stock C, Li XN, Keller HM, Schinke R, Temps F
Journal of Chemical Physics, 106(13), 5333, 1997
4 Characterization of Homonuclear Diatomic Ions by Semiempirical Morse Potential-Energy Curves .2. The Rare-Gas Positive-Ions
Chen EC, Dojahn JG, Wentworth WE
Journal of Physical Chemistry A, 101(17), 3088, 1997
5 2-Photon Dissociation Study of Cs2 Using Ion Imaging
Samartzis PC, Kitsopoulos TN
Journal of Physical Chemistry A, 101(31), 5620, 1997
6 A Detailed Study of the Predissociation Dynamics of the B-1(2)((1)Sigma(+)(U)) State of Cs2
Mank A, Starrs C, Jego MN, Hepburn JW
Journal of Chemical Physics, 104(10), 3609, 1996
7 Transition-State and Dynamics of Unimolecular No-Barrier Fragmentation - Thermal-Dissociation of N2O4
Kato T
Journal of Chemical Physics, 105(11), 4511, 1996
8 Phase-Space Bottlenecks and Rates of No-Barrier Fragmentation Reactions into Polyatomic-Molecules
Kato T
Journal of Chemical Physics, 105(21), 9502, 1996
9 Photodissociation of ICN in Liquid Chloroform - Molecular-Dynamics of Ground and Excited-State Recombination, Cage Escape, and Hydrogen Abstraction Reaction
Benjamin I
Journal of Chemical Physics, 103(7), 2459, 1995
10 Accurate Ab-Initio Potential-Energy Functions for Doubly-Charged Diatomics
Bennett FR
Journal of Chemical Physics, 103(9), 3613, 1995