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- [4] The ab initio ground-state potential energy function of beryllium monohydride, BeH JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (24):
- [5] CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (20):
- [6] Global analytical ab initio ground-state potential energy surface for the C(1D)+H2 reactive system JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (23):
- [7] An ab initio, analytically fitted, global potential energy surface for the ground electronic state of He3+ JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (09): : 4694 - 4699
- [9] A global ab initio potential energy surface for formaldehyde JOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (41): : 8980 - 8986