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Latajka, Z., Ratajczak, H., Romanowska, K., Tomczak, Z. (1977) CNDO/2 molecular orbital calculations on the complexes formed between dimethylberyllium and aliphatic amines. Journal of Organometallic Chemistry, 139 (2) 129-133 doi:10.1016/s0022-328x(00)85464-9

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Reference TypeJournal (article/letter/editorial)
TitleCNDO/2 molecular orbital calculations on the complexes formed between dimethylberyllium and aliphatic amines
JournalJournal of Organometallic Chemistry
AuthorsLatajka, Z.Author
Ratajczak, H.Author
Romanowska, K.Author
Tomczak, Z.Author
Year1977 (October)Volume139
Issue2
PublisherElsevier BV
DOIdoi:10.1016/s0022-328x(00)85464-9Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14456463Long-form Identifiermindat:1:5:14456463:9
GUID0
Full ReferenceLatajka, Z., Ratajczak, H., Romanowska, K., Tomczak, Z. (1977) CNDO/2 molecular orbital calculations on the complexes formed between dimethylberyllium and aliphatic amines. Journal of Organometallic Chemistry, 139 (2) 129-133 doi:10.1016/s0022-328x(00)85464-9
Plain TextLatajka, Z., Ratajczak, H., Romanowska, K., Tomczak, Z. (1977) CNDO/2 molecular orbital calculations on the complexes formed between dimethylberyllium and aliphatic amines. Journal of Organometallic Chemistry, 139 (2) 129-133 doi:10.1016/s0022-328x(00)85464-9
In(1977, October) Journal of Organometallic Chemistry Vol. 139 (2) Elsevier BV

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Latajka, Z., Ratajczak, H., Romanowska, K., Tomczak, Z. (1977) CNDO/2 molecular orbital calculations on the complexes formed between methyllithium and trimethylaluminium with aliphatic amines. Journal of Organometallic Chemistry, 131 (3) 347-353 doi:10.1016/s0022-328x(00)84410-1
LATAJKA, Z., RATAJCZAK, H., ROMANOWSKA, K., TOMCZAK, Z. (1978) ChemInform Abstract: CNDO 2 STUDY ON LITHIUM BONDING IN LITHIUM METHOXIDE-AMINE SYSTEMS. Chemischer Informationsdienst, 9 (47) doi:10.1002/chin.197847069
LATAJKA, Z., RATAJCZAK, H., ORVILLE-THOMAS, W. J., RATAJCZAK, E. (1982) ChemInform Abstract: CNDO/2 MOLECULAR ORBITAL CALCULATIONS OF THE HEMI-DEWAR AND VALENE STRUCTURES OF NAPHTHALENE. Chemischer Informationsdienst, 13 (10) doi:10.1002/chin.198210072
LATAJKA, Z., RATAJCZAK, H., ORVILLE-THOMAS, W. J., RATAJCZAK, E. (1982) ChemInform Abstract: AB INITIO AND CNDO/2 MOLECULAR ORBITAL CALCULATIONS OF DEWAR AND VALENE STRUCTURES OF PYRROLE AND FURAN. Chemischer Informationsdienst, 13 (7) doi:10.1002/chin.198207065
Latajka, Z., Ratajczak, H. (1979) Molecular orbital calculations for glycine crystals. The Journal of Physical Chemistry, 83 (21). 2785-2787 doi:10.1021/j100484a021
Seyferth, Dietmar (1977) Beryllium. Journal of Organometallic Chemistry, 143. 129-139 doi:10.1016/s0022-328x(00)91961-2
Hnat, M.Wierzejewska, Mielke, Z., Latajka, Z., Ratajczak, H. (1982) at]Infrared matrix isolation and CNDO/2 studies of complexes between trifluoroacetic acid and hydrogen halides. Spectrochimica Acta Part A: Molecular Spectroscopy, 38 (12). 1259-1263 doi:10.1016/0584-8539(82)80123-2
Block, Toby F., Fenske, Richard F. (1977) Approximate molecular orbital calculations on carbene ligands and complexes: the ability of the carbene ligands to act as σ donors and π acceptors. Journal of Organometallic Chemistry, 139 (2) 235-269 doi:10.1016/s0022-328x(00)85475-3
Latajka, Zdzislaw, Ratajczak, Henryk, Orville-Thomas, W.J., Ratajczak, Emil (1974) CNDO/2 molecular orbital calculations of dewar structures of pyridine. Journal of Molecular Structure, 21 (2) 299-303 doi:10.1016/0022-2860(74)80053-0
Latajka, Zdzisław, Ratajczak, Henryk, Orville-Thomas, W.J., Ratajczak, Emil (1975) CNDO/2 molecular orbital calculations of dewar structures or pyrazine, pyrimidine and pyridazine. Journal of Molecular Structure, 28 (2) 323-328 doi:10.1016/0022-2860(75)80102-5
Clack, Denis W., Warren, Keith D. (1981) Molecular orbital calculations on transition metal complexes. Journal of Organometallic Chemistry, 208 (2) 183-188 doi:10.1016/s0022-328x(00)82673-x
 
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