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- [41] INVESTIGATION OF BENZIMIDAZOLES .4. MINDO-3 AND INDO CALCULATIONS OF 2-SUBSTITUTED NITROBENZIMIDAZOLESJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1984, 15 (3-4): : 309 - 322LOPYREV, VALARINA, LIVAKULSKAYA, TIVORONKOV, MGBOLOTIN, VA
- [42] SEMIEMPIRICAL CALCULATIONS OF INTERNAL BARRIERS TO ROTATION AND RING PUCKERING .2. MINDO-3 STUDYJOURNAL OF MOLECULAR STRUCTURE, 1976, 32 (01) : 1 - 7COMBS, LLROSSIE, M
- [43] GROUND-STATES OF MOLECULES .37. MINDO-3 CALCULATIONS OF MOLECULAR VIBRATION FREQUENCIESJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (06) : 1685 - 1691DEWAR, MJSFORD, GP
- [44] MINDO-3 - EVALUATION OF ITS USEFULNESS AS A STRUCTURAL THEORYJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (18) : 5308 - 5310HEHRE, WJ
- [45] RELIABILITY OF THE MINDO-3 DIPOLE-MOMENT DERIVATIVESJOURNAL OF MOLECULAR STRUCTURE, 1979, 53 (02) : 287 - 295WOLINSKI, KSADLEJ, AJ
- [46] GASEOUS CATIONS (CARBONIUM-IONS) - MINDO-3 CALCULATIONS ON SINGLY POSITIVELY CHARGED PROPYL IONSTETRAHEDRON, 1977, 33 (21) : 2843 - 2846ALKHOWAITER, SHWELLINGTON, CA
- [47] INDO AND MINDO-3 ATOM-IN-MOLECULE POLARIZABILITIESJOURNAL OF CHEMICAL PHYSICS, 1981, 74 (06): : 3444 - 3457METZGER, RM
- [48] MINDO-2' AND MINDO-3 STUDIES OF ELECTROCYCLIC CONVERSION OF DEWAR BENZENE INTO BENZENEJOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1975, (12) : 463 - 464DEWAR, MJSKIRSCHNER, S
- [49] MINDO-3 AND MNDO CALCULATIONS OF PHOSPHINES - CONFORMATIONAL ENERGIES, ROTATIONAL BARRIERS, BOND LENGTHS AND BOND ANGLESPHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS, 1981, 11 (01): : 11 - 17MOSBO, JAATKINS, RKBOCK, PLSTORHOFF, BN
- [50] MINDO-3 STUDY OF SOME HYDROGEN-BONDED SYSTEMSJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (19) : 6266 - 6267ZIELINSKI, TJBREEN, DLREIN, R