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- [3] ON THE FRAGMENT INPUT CALCULATION FOR THE DIATOMICS-IN-MOLECULES METHOD - APPLICATION TO H2OMOLECULAR PHYSICS, 1988, 63 (05) : 865 - 873POLAK, RKUNTZ, PJ
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- [6] DIATOMICS-IN-MOLECULES STUDIES OF THE LI + H2O INTERACTIONJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1983, 13 (3-4): : 403 - 409LJUDKOVSKI, SVNEMUKHIN, AVSTEPANOV, NF
- [7] TOPOGRAPHY OF POTENTIAL-ENERGY SURFACES - DIM (DIATOMICS-IN-MOLECULES) SURFACE FOR F+F2JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1984, 80 : 795 - 808DUGGAN, JJGRICE, R
- [8] A DIATOMICS-IN-MOLECULES MODEL FOR THE 1A' POTENTIAL-ENERGY SURFACES OF H2CL+JOURNAL OF PHYSICAL CHEMISTRY, 1991, 95 (21): : 8364 - 8370KUNTZ, PJROACH, ACHIRST, DM
- [9] TOPOGRAPHY OF POTENTIAL-ENERGY SURFACES - DIM (DIATOMICS-IN-MOLECULES) SURFACE FOR CL+CL2JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1984, 80 : 809 - 816DUGGAN, JJGRICE, R
- [10] TOPOGRAPHY OF POTENTIAL-ENERGY SURFACES - DIM (DIATOMICS-IN-MOLECULES) SURFACES FOR H+CL-2JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1984, 80 : 729 - 738DUGGAN, JJGRICE, R