COMPUTATIONAL FITTING OF ABINITIO POTENTIAL-ENERGY SURFACES

[1] Abramowitz M., 1964, HDB MATH FUNCTIONS

[2] EMPIRICAL TRIATOMIC POTENTIAL-ENERGY SURFACES DEFINED OVER ORTHOGONAL BOND ORDER COORDINATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (07) : 3034 - 3041

[3] INTERMOLECULAR FORCES IN SIMPLE SYSTEMS [J]. CHEMICAL PHYSICS, 1977, 19 (02) : 119 - 130

[4] METHOD OF BIVARIATE INTERPOLATION AND SMOOTH SURFACE FITTING BASED ON LOCAL PROCEDURES [J]. COMMUNICATIONS OF THE ACM, 1974, 17 (01) : 18 - 20

[5] INTERPOLATION AND SMOOTH CURVE FITTING BASED ON LOCAL PROCEDURES [E2] [J]. COMMUNICATIONS OF THE ACM, 1972, 15 (10) : 914 - &

[6] Akima H., 1978, ACM Transactions on Mathematical Software, V4, P148, DOI 10.1145/355780.355786

[7] ALGORITHM - BIVARIATE INTERPOLATION AND SMOOTH SURFACE FITTING BASED ON LOCAL PROCEDURES [E2] [J]. COMMUNICATIONS OF THE ACM, 1974, 17 (01) : 26 - 31

[8] AKIMA H, 1979, ACM T MATH SOFTWARE, V5, P242

[9] Akima H., 1978, ACM T MATH SOFTWARE, V4, P160, DOI [10.1145/355780.355787, DOI 10.1145/355780.355787), DOI 10.1145/355780.355787]

[10] POTENTIAL SURFACE DEPENDENCE OF VIBRATIONALLY INELASTIC-COLLISIONS BETWEEN HE AND H2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (10) : 3950 - 3957

[1] Abramowitz M., 1964, HDB MATH FUNCTIONS

[2] EMPIRICAL TRIATOMIC POTENTIAL-ENERGY SURFACES DEFINED OVER ORTHOGONAL BOND ORDER COORDINATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (07) : 3034 - 3041

[3] INTERMOLECULAR FORCES IN SIMPLE SYSTEMS [J]. CHEMICAL PHYSICS, 1977, 19 (02) : 119 - 130

[4] METHOD OF BIVARIATE INTERPOLATION AND SMOOTH SURFACE FITTING BASED ON LOCAL PROCEDURES [J]. COMMUNICATIONS OF THE ACM, 1974, 17 (01) : 18 - 20

[5] INTERPOLATION AND SMOOTH CURVE FITTING BASED ON LOCAL PROCEDURES [E2] [J]. COMMUNICATIONS OF THE ACM, 1972, 15 (10) : 914 - &

[6] Akima H., 1978, ACM Transactions on Mathematical Software, V4, P148, DOI 10.1145/355780.355786

[7] ALGORITHM - BIVARIATE INTERPOLATION AND SMOOTH SURFACE FITTING BASED ON LOCAL PROCEDURES [E2] [J]. COMMUNICATIONS OF THE ACM, 1974, 17 (01) : 26 - 31

[8] AKIMA H, 1979, ACM T MATH SOFTWARE, V5, P242

[9] Akima H., 1978, ACM T MATH SOFTWARE, V4, P160, DOI [10.1145/355780.355787, DOI 10.1145/355780.355787), DOI 10.1145/355780.355787]

[10] POTENTIAL SURFACE DEPENDENCE OF VIBRATIONALLY INELASTIC-COLLISIONS BETWEEN HE AND H2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (10) : 3950 - 3957