ChemInform Abstract: Lowest Triplet State of 4-Cyanopyridine Studied by Time-Resolved EPR, Phosphorescence, and ab initio Calculation.

ChemInform ◽  
2010 ◽  
Vol 24 (18) ◽  
pp. no-no
Author(s):  
S. AKIYAMA ◽  
S. YAMAUCHI ◽  
N. HIROTA ◽  
S. NAGAOKA
Keyword(s):  
Triplet State ◽  
Ab Initio ◽  
Ab Initio Calculation ◽  
Time Resolved

Lowest triplet state of 4-cyanopyridine studied by time-resolved EPR, phosphorescence, and ab initio calculation

1993 ◽  
Vol 97 (1) ◽  
pp. 40-45 ◽  
Author(s):  
Seiji Akiyama ◽  
Seigo Yamauchi ◽  
Noboru Hirota ◽  
Shinichi Nagaoka
Keyword(s):  
Triplet State ◽  
Ab Initio ◽  
Ab Initio Calculation ◽  
Time Resolved

Ab-initio Calculation on Methylnitrenium Ion (CH3NH)+

1974 ◽  
Vol 29 (5) ◽  
pp. 832 ◽  
Author(s):  
R. Gunde ◽  
A. Ažman
Keyword(s):  
Triplet State ◽  
Ab Initio ◽  
Ground State ◽  
Ab Initio Calculation ◽  
Triplet States ◽  
Singlet And Triplet States

Abstract Ab initio calculation were carried out on the singlet and triplet states of the methylnitrenium ion. The triplet state is the ground state for all values of angle at nitrogen.

Ab initio calculation of the properties and the geometry of the lowest triplet state of pyrazine

1982 ◽  
Vol 86 (9) ◽  
pp. 1583-1588 ◽  
Author(s):  
James C. Ellenbogen ◽  
David Feller ◽  
Ernest R. Davidson
Keyword(s):  
Triplet State ◽  
Ab Initio ◽  
Ab Initio Calculation

scholarly journals Ab initio calculation of femtosecond-time-resolved photoelectron spectra of NO2 after excitation to the A-band

2018 ◽  
Vol 149 (3) ◽  
pp. 034307 ◽  
Author(s):  
Andres Tehlar ◽  
Aaron von Conta ◽  
Yasuki Arasaki ◽  
Kazuo Takatsuka ◽  
Hans Jakob Wörner
Keyword(s):  
Ab Initio ◽  
Ab Initio Calculation ◽  
Photoelectron Spectra ◽  
Time Resolved
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