共 50 条
- [1] SEMIEMPIRICAL VB CALCULATION OF (H2I2) INTERACTION POTENTIAL JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (07): : 3449 - &
- [2] QUASI-CLASSICAL ANALYSIS OF (H2I2) REACTION DYNAMICS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1969, (SEP): : P164 - &
- [3] CONFIGURATION INTERACTION IN SIMPLE NONIONIC VALENCE-BOND WAVEFUNCTION FOR H2I2 REACTION COMPLEX JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (11): : 4701 - &
- [4] A diabatic parameterization of the twofold ground state potential energy surface of the H2O-OH molecular complex JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (16):
- [5] Potential Energy Surface for the H2O-H2 System JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (52): : 15047 - 15054
- [6] Isomerization potential energy surface for N2H2 ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240
- [7] The potential energy surface of the H2O2 system ASTROCHEMISTRY: FROM LABORATORY STUDIES TO ASTRONOMICAL OBSERVATIONS, 2006, 855 : 253 - +
- [9] POTENTIAL-ENERGY SURFACE FOR H+H2 REACTION JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (07): : 2198 - &