共 50 条
- [31] Ab initio potential energy surface and rovibrational spectra of He-N2OCHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2002, 23 (11): : 2137 - 2141Zhu, HLi, JXie, DQYan, GS
- [32] Three-dimensional ab initio potential energy surface for He-O2JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (21): : 9562 - 9566Groenenboom, GCStruniewicz, IM
- [33] The interaction of MnH(X 7Σ+) with He: Ab initio potential energy surface and bound statesJOURNAL OF CHEMICAL PHYSICS, 2010, 132 (21):Turpin, FlorenceHalvick, PhilippeStoecklin, Thierry
- [34] A three-dimensional potential energy surface for He+Cl2 (B 3Π0u+):: Ab initio calculations and a multiproperty fitJOURNAL OF CHEMICAL PHYSICS, 1999, 111 (03): : 997 - 1007Williams, JRohrbacher, ASeong, JMarianayagam, NJanda, KCBurcl, RSzczesniak, MMChalasinski, GCybulski, SMHalberstadt, N
- [35] An accurate ab initio HOCl potential energy surface, vibrational and rotational calculations, and comparison with experimentJOURNAL OF CHEMICAL PHYSICS, 1998, 109 (07): : 2662 - 2671Skokov, SPeterson, KABowman, JM
- [36] Ab initio calculations and dynamical tests of a potential energy surface for the Na+FH reactionJOURNAL OF CHEMICAL PHYSICS, 1997, 106 (24): : 10222 - 10229Lagana, AAlvarino, JMHernandez, MLPalmieri, PGarcia, EMartinez, T
- [37] AB-INITIO EFFECTIVE POTENTIALS FOR USE IN POTENTIAL-ENERGY CURVE AND SURFACE CALCULATIONSBULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1974, 19 (03): : 261 - 261KAHN, LRTRUHLAR, DG
- [38] Ab initio calculations and dynamical tests of a potential energy surface for the Na+FH reaction J Chem Phys, 24 (10222):
- [39] A global potential energy surface of Ar2H+ based on ab initio calculationsJOURNAL OF CHEMICAL PHYSICS, 2002, 117 (06): : 2592 - 2598Qu, JYLi, WGuo, RZhao, XS
- [40] Interaction of the HCO radical with molecular hydrogen: Ab initio potential energy surface and scattering calculationsJOURNAL OF CHEMICAL PHYSICS, 2020, 152 (22): : 224304Dagdigian, Paul J.
