Substituents’ influence on the C–H···π interaction in the T-shaped benzene dimer

2018 ◽  
Vol 137 (5) ◽  
Author(s):  
Brijesh Kumar Mishra ◽  
Ramanathan Venkatnarayan
Keyword(s):  
Benzene Dimer

ChemInform Abstract: BENZENE DIMER, A POLAR MOLECULE

1975 ◽  
Vol 6 (44) ◽  
pp. no-no
Author(s):  
KENNETH C. JANDA ◽  
JOHN C. HEMMINGER ◽  
JOHN S. WINN ◽  
STEWART E. NOVICK ◽  
STEPHEN J. HARRIS ◽  
...  
Keyword(s):  
Polar Molecule ◽  
Benzene Dimer

ChemInform Abstract: COORDINATION IN BENZENE DIMER CATION RADICAL

1983 ◽  
Vol 14 (25) ◽  
Author(s):  
S. A. MILOSEVICH ◽  
K. SAICHEK ◽  
L. HINCHEY ◽  
W. B. ENGLAND ◽  
P. KOVACIC
Keyword(s):  
Cation Radical ◽  
Benzene Dimer

Excited state lifetimes and appearance potentials of benzene dimer and trimer

1989 ◽  
Vol 91 (11) ◽  
pp. 6743-6751 ◽  
Author(s):  
Hisanori Shinohara ◽  
Nobuyuki Nishi
Keyword(s):  
Excited State ◽  
Benzene Dimer ◽  
Excited State Lifetimes

The Interactions in the Benzene Dimer in a Supersonic Jet: Study of the S1 level with isotopic labelling

1984 ◽  
Vol 39 (12) ◽  
pp. 1255-1258 ◽  
Author(s):  
K. O. Börnsen ◽  
H. L. Selzle ◽  
E. W. Schlag
Keyword(s):  
Energy Levels ◽  
Supersonic Jet ◽  
Red Shift ◽  
Isotopic Labelling ◽  
Supersonic Expansion ◽  
Benzene Dimer ◽  
Single Transition

The S1 energy levels of isotopically mixed benzene dimers are studied in a supersonic expansion. In the benzene dimer the O-O transition which is forbidden in the bare molecule is weakly allowed. The spectra show a small splitting for the homodimer and a single transition for the heterodimer, and an additional red shift of the homo dimer transition.

scholarly journals Chemical accuracy from quantum Monte Carlo for the benzene dimer

2015 ◽  
Vol 143 (10) ◽  
pp. 104301 ◽  
Author(s):  
Sam Azadi ◽  
R. E. Cohen
Keyword(s):  
Monte Carlo ◽  
Quantum Monte Carlo ◽  
Benzene Dimer
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