Schatz, George C., Papaioannou, Anastasios, Pederson, Lisa A., Harding, Lawrence B., Hollebeek, Timothy, Ho, Tak-San, Rabitz, Herschel (1997) A global A-state potential surface for H2O: Influence of excited states on the O(1D)+H2 reaction. The Journal of Chemical Physics, 107 (7). 2340-2350 doi:10.1063/1.474614

See Also

These are possibly similar items as determined by title/reference text matching only.

	Ho, Tak‐San, Hollebeek, Timothy, Rabitz, Herschel, Harding, Lawrence B., Schatz, George C. (1996) A global H2O potential energy surface for the reaction O(1D)+H2→OH+H. The Journal of Chemical Physics, 105 (23). 10472-10486 doi:10.1063/1.472977
	Pederson, Lisa A., Schatz, George C., Ho, Tak-San, Hollebeek, Timothy, Rabitz, Herschel, Harding, Lawrence B., Lendvay, György (1999) Potential energy surface and quasiclassical trajectory studies of the N(2D)+H2 reaction. The Journal of Chemical Physics, 110 (18). 9091-9100 doi:10.1063/1.478830
	Pederson, Lisa A., Schatz, George C., Hollebeek, Timothy, Ho, Tak-San, Rabitz, Herschel, Harding, Lawrence B. (2000) Potential Energy Surface of the à State of NH2and the Role of Excited States in the N(2D) + H2Reaction. The Journal of Physical Chemistry A, 104 (11). 2301-2307 doi:10.1021/jp9924575
	Hollebeek, Timothy, Ho, Tak-San, Rabitz, Herschel, Harding, Lawrence B. (2001) Construction of reproducing kernel Hilbert space potential energy surfaces for the 1 A″ and 1 A′ states of the reaction N(2D)+H2. The Journal of Chemical Physics, 114 (9). 3945-3948 doi:10.1063/1.1346639
	Ho, Tak-San, Hollebeek, Timothy, Rabitz, Herschel, Der Chao, Sheng, Skodje, Rex T., Zyubin, Alexander S., Mebel, Alexander M. (2002) A globally smooth ab initio potential surface of the 1 A′ state for the reaction S(1D)+H2. The Journal of Chemical Physics, 116 (10). 4124-4134 doi:10.1063/1.1431280
	Ho, Tak-San, Rabitz, Herschel, Aoiz, F. Javier, Bañares, Luis, Vázquez, Saulo A., Harding, Lawrence B. (2003) Implementation of a fast analytic ground state potential energy surface for the N(2D)+H2 reaction. The Journal of Chemical Physics, 119 (6). 3063-3070 doi:10.1063/1.1588632
	Hollebeek, Timothy, Ho, Tak-San, Rabitz, Herschel (1997) A fast algorithm for evaluating multidimensional potential energy surfaces. The Journal of Chemical Physics, 106 (17). 7223-7227 doi:10.1063/1.473683
	Bañares, Luis, Aoiz, F.J., Vázquez, Saulo A., Ho, Tak-San, Rabitz, Herschel (2003) Quasi-classical trajectory calculations on a fast analytic potential energy surface for the C(1D)+H2 reaction. Chemical Physics Letters, 374. 243-251 doi:10.1016/s0009-2614(03)00715-2
	Hollebeek, Timothy, Ho, Tak-San, Rabitz, Herschel (2001) Efficient potential energy surfaces from partially filled ab initio data over arbitrarily shaped regions. The Journal of Chemical Physics, 114 (9). 3940-3944 doi:10.1063/1.1344887
	Hsu, Yen-Tsung, Liu, Kopin, Pederson, Lisa A., Schatz, George C. (1999) Reaction dynamics of O(1D)+HD. II. Effects of excited surfaces. The Journal of Chemical Physics, 111 (17). 7931-7944 doi:10.1063/1.480128
	ter Horst, Marc A., Schatz, George C., Harding, Lawrence B. (1996) Potential energy surface and quasiclassical trajectory studies of the CN+H2 reaction. The Journal of Chemical Physics, 105 (2). 558-571 doi:10.1063/1.471909