Radiationless transitions in gaseous nitrogen heterocyclics: Energy dependence of internal conversion in quinoline and isoquinoline

The Journal of Chemical Physics ◽

10.1063/1.436830 ◽

1978 ◽

Vol 69 (5) ◽

pp. 1929-1933 ◽

Author(s):

S. Okajima ◽

E. C. Lim

Keyword(s):

Energy Dependence ◽

Internal Conversion ◽

Gaseous Nitrogen ◽

Radiationless Transitions

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Excess energy dependence of radiationless transitions in naphthalene vapor: Competition between internal conversion and intersystem crossing

The Journal of Chemical Physics ◽

10.1063/1.1681933 ◽

1974 ◽

Vol 61 (2) ◽

pp. 582-593 ◽

Author(s):

S. F. Fischer ◽

A. L. Stanford ◽

E. C. Lim

Keyword(s):

Energy Dependence ◽

Internal Conversion ◽

Excess Energy ◽

Intersystem Crossing ◽

Radiationless Transitions

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ChemInform Abstract: EXCESS ENERGY DEPENDENCE IN RADIATIONLESS TRANSITIONS. TRIPLET TO GROUND STATE NONRADIATIVE RATE CALCULATIONS IN BENZENE

Chemischer Informationsdienst ◽

10.1002/chin.198509048 ◽

1985 ◽

Vol 16 (9) ◽

Author(s):

H. HORNBURGER ◽

H. KONO ◽

S. H. LIN

Keyword(s):

Energy Dependence ◽

Ground State ◽

Excess Energy ◽

Radiationless Transitions

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ChemInform Abstract: Excess Energy Dependence of Internal Conversion in the S1 State of Azulene.

10.1002/chin.198904053 ◽

1989 ◽

Vol 20 (4) ◽

Author(s):

S. K. KULKARNI ◽

J. E. KENNY

Keyword(s):

Energy Dependence ◽

Internal Conversion ◽

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ChemInform Abstract: RADIATIONLESS TRANSITIONS IN ELECTRON DONOR-ACCEPTOR COMPLEXES: POSITION-DEPENDENT DEUTERIUM ISOTOPE EFFECTS ON S1 → S0 INTERNAL CONVERSION OF 1:1 AND 2:1 COMPLEXES OF METHYL-SUBSTITUTED BENZENES WITH TETRACYANOBENZENE

Chemischer Informationsdienst ◽

10.1002/chin.198303050 ◽

1983 ◽

Vol 14 (3) ◽

Author(s):

B. T. LIM ◽

S. OKAJIMA ◽

A. K. CHANDRA ◽

E. C. LIM

Keyword(s):

Electron Donor ◽

Internal Conversion ◽

Isotope Effects ◽

Substituted Benzenes ◽

Radiationless Transitions ◽

Donor Acceptor ◽

Deuterium Isotope Effects

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Excess energy dependence of internal conversion in the S1 state of azulene

The Journal of Chemical Physics ◽

10.1063/1.454778 ◽

1988 ◽

Vol 89 (7) ◽

pp. 4441-4443 ◽

Author(s):

Sudhir K. Kulkarni ◽

Jonathan E. Kenny

Keyword(s):

Energy Dependence ◽

Internal Conversion ◽

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Radiationless transitions in electron donor–acceptor complexes: Position‐dependent deuterium isotope effects on S1→S0 internal conversion of 1:1 and 2:1 complexes of methyl‐substituted benzenes with tetracyanobenzene

The Journal of Chemical Physics ◽

10.1063/1.444344 ◽

1982 ◽

Vol 77 (8) ◽

pp. 3902-3909 ◽

Author(s):

B. T. Lim ◽

S. Okajima ◽

A. K. Chandra ◽

E. C. Lim

Keyword(s):

Electron Donor ◽

Internal Conversion ◽

Isotope Effects ◽

Substituted Benzenes ◽

Radiationless Transitions ◽

Donor Acceptor ◽

Deuterium Isotope Effects

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Radiationless transitions in electron donor-acceptor complexes: selection rules for S1 → T intersystem crossing and efficiency of S1 → S0 internal conversion

Chemical Physics Letters ◽

10.1016/0009-2614(81)85280-3 ◽

1981 ◽

Vol 79 (1) ◽

pp. 22-27 ◽

Author(s):

Bee T. Lim ◽

S. Okajima ◽

A.K. Chandra ◽

E.C. Lim

Keyword(s):

Electron Donor ◽

Internal Conversion ◽

Intersystem Crossing ◽

Selection Rules ◽

Radiationless Transitions ◽

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An “exact model” study of vibronic interactions in radiationless transitions with applications to internal conversion in pyrazine

Chemical Physics ◽

10.1016/0301-0104(79)85175-7 ◽

1979 ◽

Vol 42 (1-2) ◽

pp. 149-166 ◽

Author(s):

W.A. Wassam ◽

E.C. Lim

Keyword(s):

Internal Conversion ◽

Exact Model ◽

Radiationless Transitions ◽

Vibronic Interactions ◽

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Dynamics of Radiationless Transitions: Effects of Displacement−Distortion−Rotation of Potential Energy Surfaces on Internal Conversion Decay Rate Constants†,‡

The Journal of Physical Chemistry A ◽

10.1021/jp073280e ◽

2007 ◽

Vol 111 (38) ◽

pp. 9454-9462 ◽

Author(s):

R. Islampour ◽

M. Miralinaghi

Keyword(s):

Potential Energy ◽

Rate Constants ◽

Potential Energy Surfaces ◽

Internal Conversion ◽

Radiationless Transitions ◽

Energy Surfaces

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An energy gap law for radiationless transitions of aromatic molecules with excess vibrational energies: S1→S0 internal conversion following optical excitation of S2 and S3

The Journal of Chemical Physics ◽

10.1063/1.430939 ◽

1975 ◽

Vol 62 (9) ◽

pp. 3826 ◽

Author(s):

Cheng-Schen Huang

Keyword(s):

Internal Conversion ◽

Optical Excitation ◽

Aromatic Molecules ◽

Radiationless Transitions ◽

Energy Gap Law ◽

Vibrational Energies

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