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- [1] 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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- [4] A SENSITIVITY ANALYSIS OF A DIATOMICS-IN-MOLECULES MODEL OF THE 1A' STATES OF H2OCHEMICAL PHYSICS, 1985, 99 (03) : 405 - 414KUNTZ, PJPOLAK, R
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- [6] VALENCE BOND DIATOMICS-IN-MOLECULES MODELS OF THE NH2 RADICALCHEMICAL PHYSICS, 1987, 114 (01) : 43 - 54POLAK, RVOJTIK, J
- [8] PRACTICAL APPLICATION OF EXTENDED VALENCE BOND DIATOMIC CALCULATIONS TO THE METHOD OF DIATOMICS-IN-MOLECULES FOR NEHE+2JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (02): : 736 - 744KENDRICK, JKUNTZ, PJ
- [9] A DIATOMICS-IN-MOLECULES CASE-STUDY ON THE SYSTEM BE+HF-]BEF+H .1. BONDING MODELS AND THE USE OF VALENCE BOND INFORMATIONJOURNAL OF CHEMICAL PHYSICS, 1981, 74 (06): : 3420 - 3434KUNTZ, PJROACH, AC
- [10] CANONICAL VARIATIONAL TRANSITION-STATE COMPARATIVE-STUDY FOR LI+ + H2O-][LI.(H2O)]+, NA+ + H2O-][NAT.(H2O)]+, K+ + H2O-][K+.(H2O)]+ ASSOCIATION REACTIONSJOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1990, 86 (02): : 241 - 245MORENO, MLLUCH, JMBERTRAN, J