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Nagy, J., Hencsei, P. (1970) Quantum chemical calculations of the molecular structure of pyrrole derivatives by the Pariser-Parr-Pople method. Journal of Organometallic Chemistry, 24 (3) 603-610 doi:10.1016/s0022-328x(00)84489-7

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Reference TypeJournal (article/letter/editorial)
TitleQuantum chemical calculations of the molecular structure of pyrrole derivatives by the Pariser-Parr-Pople method
JournalJournal of Organometallic Chemistry
AuthorsNagy, J.Author
Hencsei, P.Author
Year1970 (October)Volume24
Issue3
PublisherElsevier BV
DOIdoi:10.1016/s0022-328x(00)84489-7Search in ResearchGate
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Mindat Ref. ID14449824Long-form Identifiermindat:1:5:14449824:8
GUID0
Full ReferenceNagy, J., Hencsei, P. (1970) Quantum chemical calculations of the molecular structure of pyrrole derivatives by the Pariser-Parr-Pople method. Journal of Organometallic Chemistry, 24 (3) 603-610 doi:10.1016/s0022-328x(00)84489-7
Plain TextNagy, J., Hencsei, P. (1970) Quantum chemical calculations of the molecular structure of pyrrole derivatives by the Pariser-Parr-Pople method. Journal of Organometallic Chemistry, 24 (3) 603-610 doi:10.1016/s0022-328x(00)84489-7
In(1970, October) Journal of Organometallic Chemistry Vol. 24 (3) Elsevier BV

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Nagy, J., Hencsei, P. (1971) Calculation of the bond structure of phenoxymethylsilanes by the pariser-parr-pople method. Journal of Organometallic Chemistry, 32 (1) 39-46 doi:10.1016/s0022-328x(00)80158-8
Nagy, J., Hencsei, P. (1972) Quantum chemical calculations of the structure of N-silylaniline derivatives. Journal of Organometallic Chemistry, 38 (2) 261-265 doi:10.1016/s0022-328x(00)83327-6
Nagy, J., Hencsei, P. (1970) Investigation of the molecular structure of phenoxysilanes. Journal of Organometallic Chemistry, 24 (2) 285-291 doi:10.1016/s0022-328x(00)80266-1
Nagy, J., Hencsei, P. (1969) Calculation of the molecular structure of pyrrole and N-(trimethylsilyl)pyrrole according to the del re and extended hückel methods. Journal of Organometallic Chemistry, 20 (1) 37-41 doi:10.1016/s0022-328x(00)80085-6
NAGY, J., HENCSEI, P. (1972) ChemInform Abstract: BERECHNUNG DER BINDUNGSSTRUKTUR IN PHENOXYMETHYLSILANEN NACH DER PARISER-PARR-POPLE-METHODE. Chemischer Informationsdienst, 3 (3) doi:10.1002/chin.197203338
Párkányi, L., Argay, Gy., Hencsei, P., Nagy, J. (1976) Crystal and molecular structure of tetramethyl-N,N′-diphenylcyclodisilazane. Journal of Organometallic Chemistry, 116 (3) 299-305 doi:10.1016/s0022-328x(00)94465-6
Nagy, J., Réffy, J. (1970) Quantum chemical calculations of saturated, unsaturated, and aromatic compounds of silicon. Journal of Organometallic Chemistry, 23 (1) 71-78 doi:10.1016/s0022-328x(00)92796-7
Nagy, J., Réffy, J. (1970) Quantum chemical calculations of saturated, unsaturated, and aromatic compounds of silicon II. Vinyl compounds. Journal of Organometallic Chemistry, 22 (3) 573-582 doi:10.1016/s0022-328x(00)87711-6
Nagy, J., Réffy, J. (1970) Quantum chemical calculations of saturated, unsaturated, and aromatic compounds of silicon. Journal of Organometallic Chemistry, 23 (1) 79-84 doi:10.1016/s0022-328x(00)92797-9
Nagy, József, Hencsei, Pál (1967) Investigations on the bond structure of alkylphenoxysilanes using ultraviolet spectrophotometric methods. Journal of Organometallic Chemistry, 9 (1) 57-65 doi:10.1016/s0022-328x(00)92404-5
Nagy, J., Réffy, J. (1970) Quantum chemical calculations of saturated, unsaturated, and aromatic compounds of silicon I. The calculation of dπ-pπ interaction and σ bond systems. Journal of Organometallic Chemistry, 22 (3) 565-572 doi:10.1016/s0022-328x(00)87710-4
 
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