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Tric, C., Parodi, O. (1967) Long-range transfer effects in the optical excitations of polyenes. Molecular Physics, 13. 1-26 doi:10.1080/00268976700100791

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Reference TypeJournal (article/letter/editorial)
TitleLong-range transfer effects in the optical excitations of polyenes
JournalMolecular Physics
AuthorsTric, C.Author
Parodi, O.Author
Year1967 (January)Volume13
PublisherInforma UK Limited
DOIdoi:10.1080/00268976700100791Search in ResearchGate
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Mindat Ref. ID5966420Long-form Identifiermindat:1:5:5966420:8
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Full ReferenceTric, C., Parodi, O. (1967) Long-range transfer effects in the optical excitations of polyenes. Molecular Physics, 13. 1-26 doi:10.1080/00268976700100791
Plain TextTric, C., Parodi, O. (1967) Long-range transfer effects in the optical excitations of polyenes. Molecular Physics, 13. 1-26 doi:10.1080/00268976700100791
In(n.d.) Molecular Physics Vol. 13. Informa UK Limited

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Chang, Tai Yup (1967) Long-range interatomic forces. Molecular Physics, 13. 487-488 doi:10.1080/00268976700101381
Dalgarno, A., Davison, W.D. (1967) Long-range interactions of alkali metals. Molecular Physics, 13. 479-486 doi:10.1080/00268976700101371
Dean, R.R., McFarlane, W. (1967) The signs of the vicinal and long-range coupling constants in mercury dimethyl. Molecular Physics, 13. 343-348 doi:10.1080/00268976700101181
Tric, C. (1971) Planar Vibrations of Carbon Skeleton of Polyenes. II. A Hartree–Fock Molecular Orbital Calculation of the Stable Configuration and Vibrational Frequencies of Polyenes. The Journal of Chemical Physics, 55 (2) 827-833 doi:10.1063/1.1676149
Pugh, D. (1973) Excitons in the polyenes. Molecular Physics, 26. 1297-1310 doi:10.1080/00268977300102481
Tric, C. (1969) Planar Vibrations of Carbon Skeleton of Polyenes. The Journal of Chemical Physics, 51 (11) 4778-4786 doi:10.1063/1.1671866
Schmidt, Maximilian, Tavan, Paul (2012) Electronic excitations in long polyenes revisited. The Journal of Chemical Physics, 136 (12). 124309pp. doi:10.1063/1.3696880
Tric, C. (1969) A self-consistent calculation of benzene vibrations. Molecular Physics, 17. 439 doi:10.1080/00268976900101271
Roncero, O., Andrianarijaona, V., Aguado, A., Sanz-Sanz, C. (2022) Vibrational effects in the quantum dynamics of the H + D2+ charge transfer reaction. Molecular Physics, 120 (1) doi:10.1080/00268976.2021.1948125
Tric, C. (1968) A self-consistent calculation of benzene vibrations. Molecular Physics, 15. 205-213 doi:10.1080/00268976800100981
Hedegård, Erik Donovan (2017) Assessment of oscillator strengths with multiconfigurational short-range density functional theory for electronic excitations in organic molecules. Molecular Physics, 115. 26-38 doi:10.1080/00268976.2016.1177664
 
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