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Mead, C. Alden, Truhlar, Donald G. (1982) Conditions for the definition of a strictly diabatic electronic basis for molecular systems. The Journal of Chemical Physics, 77 (12) 6090-6098 doi:10.1063/1.443853

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Reference TypeJournal (article/letter/editorial)
TitleConditions for the definition of a strictly diabatic electronic basis for molecular systems
JournalThe Journal of Chemical Physics
AuthorsMead, C. AldenAuthor
Truhlar, Donald G.Author
Year1982 (December 15)Volume77
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.443853Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2139138Long-form Identifiermindat:1:5:2139138:1
GUID0
Full ReferenceMead, C. Alden, Truhlar, Donald G. (1982) Conditions for the definition of a strictly diabatic electronic basis for molecular systems. The Journal of Chemical Physics, 77 (12) 6090-6098 doi:10.1063/1.443853
Plain TextMead, C. Alden, Truhlar, Donald G. (1982) Conditions for the definition of a strictly diabatic electronic basis for molecular systems. The Journal of Chemical Physics, 77 (12) 6090-6098 doi:10.1063/1.443853
In(1982, December) The Journal of Chemical Physics Vol. 77 (12) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Kendrick, Brian K, Alden Mead, C, Truhlar, Donald G (2000) On the nonexistence of strictly diabatic molecular electronic bases. Chemical Physics Letters, 330. 629-632 doi:10.1016/s0009-2614(00)01140-4
Thompson, Todd C., Truhlar, Donald G., Mead, C. Alden (1985) On the form of the adiabatic and diabatic representation and the validity of the adiabatic approximation forX3Jahn–Teller systems. The Journal of Chemical Physics, 82 (5) 2392-2407 doi:10.1063/1.448333
Kendrick, Brian K., Mead, C. Alden, Truhlar, Donald G. (1999) Comment on “On the Longuet-Higgins phase and its relation to the electronic adiabatic–diabatic transformation angle” [J. Chem. Phys. 107, 2694 (1997)]. The Journal of Chemical Physics, 110 (15). 7594-7597 doi:10.1063/1.478670
Blais, Normand C., Truhlar, Donald G., Mead, C. Alden (1988) The effect of a conical intersection on cross sections for collision‐induced dissociation. The Journal of Chemical Physics, 89 (10). 6204-6208 doi:10.1063/1.455437
Thompson, Todd C., Izmirlian, Grant, Lemon, Stephen J., Truhlar, Donald G., Mead, C. Alden (1985) Consistent analytic representation of the two lowest potential energy surfaces for Li3, Na3, and K3. The Journal of Chemical Physics, 82 (12) 5597-5603 doi:10.1063/1.448594
Mead, C. Alden, Truhlar, Donald G. (1986) On the multidimensional surface intersection problem and classical trajectory surface hopping. The Journal of Chemical Physics, 84 (2). 1055-1056 doi:10.1063/1.450597
Skodje, Rex T., Truhlar, Donald G., Garrett, Bruce C. (1982) Vibrationally adiabatic models for reactive tunneling. The Journal of Chemical Physics, 77 (12) 5955-5976 doi:10.1063/1.443866
Varandas, Antonio J. C., Brown, Franklin B., Mead, C. Alden, Truhlar, Donald G., Blais, Normand C. (1987) A double many‐body expansion of the two lowest‐energy potential surfaces and nonadiabatic coupling for H3. The Journal of Chemical Physics, 86 (11). 6258-6269 doi:10.1063/1.452463
Mead, C A (2013) Quasi-diabatic basis versus fixed electronic states in molecular systems. Journal of Physics: Conference Series, 428. 12009pp. doi:10.1088/1742-6596/428/1/012009
Truhlar, Donald G., Mead, C. Alden (1990) Stationarity principle for quantum-mechanical resonance states. Physical Review A, 42 (5). 2593-2602 doi:10.1103/physreva.42.2593
Mead, C. Alden, Truhlar, Donald G. (1979) On the determination of Born–Oppenheimer nuclear motion wave functions including complications due to conical intersections and identical nuclei. The Journal of Chemical Physics, 70 (5) 2284-2296 doi:10.1063/1.437734
 
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