共 50 条
- [1] Stationary points on the H2CO potential energy surface: dependence on theoretical level Theoretical Chemistry Accounts, 1998, 99 : 295 - 300
- [2] Gradient extremal bifurcation and turning points: An application to the H2CO potential energy surface JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (20): : 8025 - 8031
- [4] Ab initio potential energy surface for vibrational state calculations of H2CO JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (04): : 1653 - 1660
- [5] The unimolecular dissociation of H2CO on the lowest triplet potential-energy surface JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (13): : 5281 - 5288
- [6] Unimolecular dissociation of H2CO on the lowest triplet potential-energy surface Journal of Chemical Physics, 1998, 108 (13):
- [7] PHOTODISSOCIATION OF FORMALDEHYDE - POTENTIAL-ENERGY SURFACES FOR H2CO] -] + CO JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (12): : 5108 - 5109
- [9] The H2CO potential energy surface:: advanced ab initio and density functional theory study JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 634 : 127 - 135