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Geometry of Molecules. Part 7. Interatomic Distances, Bond Angles and Strain Energies in some Rotenes and Related Spirocompounds by the IMO Method

Krešimir Kovačević ; The »Ruder Boskovic« Institute, 41001 Zagreb, Yugoslavia
Zvonimir B. Maksić ; The »Ruder Boskovic« Institute, 41001 Zagreb, Yugoslavia
Andrea Moguš-Milanković ; The »Ruder Boskovic« Institute, 41001 Zagreb, Yugoslavia

Puni tekst: engleski, pdf (6 MB) str. 187-200 preuzimanja: 97* citiraj
APA 6th Edition
Kovačević, K., Maksić, Z.B. i Moguš-Milanković, A. (1984). Geometry of Molecules. Part 7. Interatomic Distances, Bond Angles and Strain Energies in some Rotenes and Related Spirocompounds by the IMO Method. Croatica Chemica Acta, 57 (2), 187-200. Preuzeto s https://hrcak.srce.hr/194157
MLA 8th Edition
Kovačević, Krešimir, et al. "Geometry of Molecules. Part 7. Interatomic Distances, Bond Angles and Strain Energies in some Rotenes and Related Spirocompounds by the IMO Method." Croatica Chemica Acta, vol. 57, br. 2, 1984, str. 187-200. https://hrcak.srce.hr/194157. Citirano 06.03.2021.
Chicago 17th Edition
Kovačević, Krešimir, Zvonimir B. Maksić i Andrea Moguš-Milanković. "Geometry of Molecules. Part 7. Interatomic Distances, Bond Angles and Strain Energies in some Rotenes and Related Spirocompounds by the IMO Method." Croatica Chemica Acta 57, br. 2 (1984): 187-200. https://hrcak.srce.hr/194157
Harvard
Kovačević, K., Maksić, Z.B., i Moguš-Milanković, A. (1984). 'Geometry of Molecules. Part 7. Interatomic Distances, Bond Angles and Strain Energies in some Rotenes and Related Spirocompounds by the IMO Method', Croatica Chemica Acta, 57(2), str. 187-200. Preuzeto s: https://hrcak.srce.hr/194157 (Datum pristupa: 06.03.2021.)
Vancouver
Kovačević K, Maksić ZB, Moguš-Milanković A. Geometry of Molecules. Part 7. Interatomic Distances, Bond Angles and Strain Energies in some Rotenes and Related Spirocompounds by the IMO Method. Croatica Chemica Acta [Internet]. 1984 [pristupljeno 06.03.2021.];57(2):187-200. Dostupno na: https://hrcak.srce.hr/194157
IEEE
K. Kovačević, Z.B. Maksić i A. Moguš-Milanković, "Geometry of Molecules. Part 7. Interatomic Distances, Bond Angles and Strain Energies in some Rotenes and Related Spirocompounds by the IMO Method", Croatica Chemica Acta, vol.57, br. 2, str. 187-200, 1984. [Online]. Dostupno na: https://hrcak.srce.hr/194157. [Citirano: 06.03.2021.]

Sažetak
The electronic and molecular structure of some three-, four- ,
five - and six-membered ring rotenes are studied by the iterative
maximum overlap method. The shape and size of these unusual,
highly strained, systems are considered and the strain destabilization
energies are estimated. The local bond characteristics are
discussed in terms of variable hybridisation indices. Studied properties
include spin-spin coupling constants, C-H stretching
frequencies, thermodynamic proton acidities, diamagnetic susceptibilities
and the diamagnetic contribution to the nuclear magnetic
shielding.

Hrčak ID: 194157

URI
https://hrcak.srce.hr/194157

Posjeta: 202 *