Ab initio MO studies on the photodissociation of C2H2 from the S1 (1Au) state. II. Mechanism involving triplet states

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Cui, Q.

Morokuma, K.

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Chemical Physics Letters | / 272卷 / 5-6期

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[1] Ab initio MO studies on the photodissociation of C2H2 from the S-1((1)A(u)) state .2. Mechanism involving triplet states
Cui, Q
Morokuma, K
[J]. CHEMICAL PHYSICS LETTERS, 1997, 272 (5-6) : 319 - 327
[2] Ab initio MO studies on the photodissociation of C2H2 from the S-1((1)A(u)) state. Non-adiabatic effects and S-T interaction
Cui, Q
Morokuma, K
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[J]. CHEMICAL PHYSICS LETTERS, 1996, 263 (1-2) : 46 - 53
[3] Ab initio theoretical studies of mechanism of photodissociation of small molecules: C2H2, HNCO and ketene.
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[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 214 : 119 - PHYS
[4] Pump-probe measurements of the predissociation reaction time of C2H2 from A(1Au) state
[J]. Chem Phys Lett, 5 (545):
[5] Ab initio MO studies on the photodissociation of the methoxy family CX3Y (X = H, F; Y = O, S) from the A2A1 state
[J]. Chem Phys Lett, 1-2 (54):
[6] Reduced dimension rovibrational variational calculations of the S1 state of C2H2. II. The S1 rovibrational manifold and the effects of isomerization
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Merer, Anthony J.
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[J]. JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (02):
[7] Ab initio MO studies on the photodissociation of the methoxy family CX(3)Y (X=H,F; Y=O,S) from the (A)over-tilda(2)A(1) state
Cui, Q
Morokuma, K
[J]. CHEMICAL PHYSICS LETTERS, 1996, 263 (1-2) : 54 - 62
[8] Darling-Dennison resonance and Coriolis coupling in the bending overtones of the (A)over-tilde 1Au state of acetylene, C2H2
Merer, Anthony J.
Yamakita, Nami
Tsuchiya, Soji
Steeves, Adam H.
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[J]. JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (05):
[9] Reduced dimension discrete variable representation study of cis-trans isomerization in the S1 state of C2H2
Baraban, J. H.
Beck, A. R.
Steeves, A. H.
Stanton, J. F.
Field, R. W.
[J]. JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (24):
[10] Product branching ratios of the C(3P)+C2H3(2A′) and CH(2Π)+C2H2(1Σg+) reactions and photodissociation of H2CC CH(2B1) at 193 and 242 nm:: an ab initio/RRKM study
Nguyen, TL
Mebel, AM
Lin, SH
Kaiser, RI
[J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (51): : 11549 - 11559

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