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MAKSIC, Z. B., RUPNIK, K. (1980) ChemInform Abstract: SEMIEMPIRICAL STUDIES OF CORE-ELECTRON BINDING ENERGY SHIFTS. II. SELF-CONSISTENT CHARGE CALCULATIONS ON MOLECULES INVOLVING BORON AND CARBON ATOMS. Chemischer Informationsdienst, 11 (18) doi:10.1002/chin.198018042

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Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: SEMIEMPIRICAL STUDIES OF CORE-ELECTRON BINDING ENERGY SHIFTS. II. SELF-CONSISTENT CHARGE CALCULATIONS ON MOLECULES INVOLVING BORON AND CARBON ATOMS
JournalChemischer Informationsdienst
AuthorsMAKSIC, Z. B.Author
RUPNIK, K.Author
Year1980 (May 6)Volume11
Issue18
PublisherWiley
DOIdoi:10.1002/chin.198018042Search in ResearchGate
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Mindat Ref. ID14809102Long-form Identifiermindat:1:5:14809102:5
GUID0
Full ReferenceMAKSIC, Z. B., RUPNIK, K. (1980) ChemInform Abstract: SEMIEMPIRICAL STUDIES OF CORE-ELECTRON BINDING ENERGY SHIFTS. II. SELF-CONSISTENT CHARGE CALCULATIONS ON MOLECULES INVOLVING BORON AND CARBON ATOMS. Chemischer Informationsdienst, 11 (18) doi:10.1002/chin.198018042
Plain TextMAKSIC, Z. B., RUPNIK, K. (1980) ChemInform Abstract: SEMIEMPIRICAL STUDIES OF CORE-ELECTRON BINDING ENERGY SHIFTS. II. SELF-CONSISTENT CHARGE CALCULATIONS ON MOLECULES INVOLVING BORON AND CARBON ATOMS. Chemischer Informationsdienst, 11 (18) doi:10.1002/chin.198018042
In(1980, May) Chemischer Informationsdienst Vol. 11 (18) Wiley

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BRINT, P., SPALDING, T. R. (1980) ChemInform Abstract: BONDING STUDIES OF DERIVATIVES OF PENTABORANE(9) THROUGH SELF-CONSISTENT CHARGE CALCULATIONS. Chemischer Informationsdienst, 11 (39) doi:10.1002/chin.198039056
Maksicaccute, Z. B., Rupnik, K. (1979) SEMIEMPIRICAL CALCULATION OF THE INNER SHELL BINDING ENERGY SHIFTS IN MOLECULES INVOLVING SULPHUR ATOM. Phosphorus and Sulfur and the Related Elements, 6. 365 doi:10.1080/03086647908080456
Maksić, Z. B., Rupnik, K. (1980) Semiempirical Studies of Inner-Core Energy Levels. IV. ESCA Shifts of Nitrogen Atoms in Different Chemical Environments by the SCC-MO Method. Zeitschrift für Naturforschung A, 35 (9). doi:10.1515/zna-1980-0915
CHANDRASEKHAR, J., MEHROTRA, P. K., SUBRAMANIAN, S., MANOHARAN, P. T. (1980) ChemInform Abstract: NDDO MO CALCULATIONS. IV. CORRELATION OF K-SHELL BINDING ENERGY SHIFTS. Chemischer Informationsdienst, 11 (8) doi:10.1002/chin.198008043
ADAMS, DAVID B., CLARK, DAVID T. (1973) ChemInform Abstract: AB INITIO CALCULATIONS OF CORE ELECTRON BINDING ENERGIES AND SHIFTS IN HALOMETHANES. Chemischer Informationsdienst, 4 (51) doi:10.1002/chin.197351072
Maksić, Z. B., Rupnik, K., Veseli, A. (1983) Semiempirical Studies of Core Electron Binding Energies Part 10. The SCC-MO Calculations on some Purines. Zeitschrift für Naturforschung A, 38 (8). doi:10.1515/zna-1983-0809
MAKSIC, Z. B., KOVACEVIC, K., MOGUS, A. (1980) ChemInform Abstract: SEMIEMPIRICAL VERSUS AB INITIO CALCULATIONS OF MOLECULAR PROPERTIES. COMPARATIVE STUDY OF INTERATOMIC DISTANCES AND BOND IN SOME STRAINED MEDIUM SIZE HYDROCARBONS AS OBTAINED BY THE STO-3G, MINDO/3 AND IMOA METHODS. Chemischer Informationsdienst, 11 (33) doi:10.1002/chin.198033076
WRIGHT, L. R., BORKMAN, R. F. (1980) ChemInform Abstract: AB INITIO SELF-CONSISTENT FIELD CALCULATIONS ON SOME SMALL AMINO ACIDS. Chemischer Informationsdienst, 11 (52) doi:10.1002/chin.198052061
DINUR, U., HONIG, B. (1980) ChemInform Abstract: A CONSISTENT SEMIEMPIRICAL THEORY FOR THE CALCULATION OF GROUND AND EXCITED STATE PROPERTIES. Chemischer Informationsdienst, 11 (23) doi:10.1002/chin.198023077
MAKSIC, Z. B., RUBCIC, A. (1977) ChemInform Abstract: GEOMETRY OF MOLECULES. 3. ITERATIVE MAXIMUM OVERLAP CALCULATIONS OF BOND LENGTHS IN SOME CONJUGATED POLYENES AND THEIR ALKYLATED DERIVATIVES. Chemischer Informationsdienst, 8 (39) doi:10.1002/chin.197739056
WILSON, R. M., MUSSER, A. K. (1980) ChemInform Abstract: PHOTOCYCLIZATIONS INVOLVING QUINONE-OLEFIN CHARGE-TRANSFER EXCIPLEXES. Chemischer Informationsdienst, 11 (23) doi:10.1002/chin.198023126
 
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