A MINDO/3 theoretical study on structure, fragmentation, and scrambling reaction in the phenyl cation

1981 ◽  
Vol 103 (8) ◽  
pp. 1885-1891 ◽  
Author(s):  
Mutsumi Tasaka ◽  
Michihiko Ogata ◽  
Hiroshi Ichikawa
Keyword(s):  
Theoretical Study ◽  
Phenyl Cation

ChemInform Abstract: A MINDO/3 THEORETICAL STUDY ON STRUCTURE, FRAGMENTATION, AND SCRAMBLING REACTION IN THE PHENYL CATION

1981 ◽  
Vol 12 (29) ◽  
Author(s):  
M. TASAKA ◽  
M. OGATA ◽  
H. ICHIKAWA
Keyword(s):  
Theoretical Study ◽  
Phenyl Cation

Theoretical Study on the Reactivity of Phenyl Cation with a Propyl Group at Ortho-Position

Tetrahedron ◽  
2000 ◽  
Vol 56 (11) ◽  
pp. 1429-1436 ◽  
Author(s):  
Kenzi Hori ◽  
Takaaki Sonoda ◽  
Masayuki Harada ◽  
Suzuko Yamazaki-Nishida
Keyword(s):  
Theoretical Study ◽  
Ortho Position ◽  
Phenyl Cation

The effect of cardiac output changes on end-expired volatile anaesthetic concentrations - a theoretical study

Anaesthesia ◽  
2001 ◽  
Vol 56 (11) ◽  
pp. 1034-1040 ◽  
Author(s):  
R. R. Kennedy ◽  
A. B. Baker
Keyword(s):  
Cardiac Output ◽  
Theoretical Study ◽  
Volatile Anaesthetic

Theoretical study of ground and excited state potential energy surfaces for the Ca + -H 2 complex

2000 ◽  
Vol 98 (7) ◽  
pp. 419-427 ◽  
Author(s):  
E. Czuchaj, M. Krosnicki, H. Stoll
Keyword(s):  
Excited State ◽  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Theoretical Study ◽  
State Potential ◽  
Energy Surfaces

RESEARCH NOTE Theoretical study of the CH3 + NS and related reactions: mechanism of HCN formation

1999 ◽  
Vol 96 (12) ◽  
pp. 1817-1822
Author(s):  
TRUNG NGOC LE, LOC THANH NGUYEN, MINH THO
Keyword(s):  
Theoretical Study ◽  
Research Note ◽  
Reactions Mechanism

Molecular Ordering of a Nematogen at Phase Transition Temperature - A Theoretical Study

2002 ◽  
Vol 75 (4-5) ◽  
pp. 413-421
Author(s):  
Durga Prasad Ojha ◽  
Devesh Kumar ◽  
V.G.K.M. Pisipati
Keyword(s):  
Phase Transition ◽  
Transition Temperature ◽  
Phase Transition Temperature ◽  
Theoretical Study ◽  
Molecular Ordering

Theoretical study of C60O2 molecular properties

1997 ◽  
Vol 392 (1) ◽  
pp. 217-221 ◽  
Author(s):  
S Zhenfeng
Keyword(s):  
Theoretical Study ◽  
Molecular Properties

Adsorption of H2O and H2S on the (100) surface of silicon. A theoretical study

1987 ◽  
Vol 84 ◽  
pp. 799-803 ◽  
Author(s):  
Vincenzo Barone ◽  
Francesco Lelj ◽  
Nino Russo ◽  
Marirosa Toscano
Keyword(s):  
Theoretical Study

Theoretical study of the homologous reactions of ground-state oxygen atoms with Br2 and BrCI molecules

1995 ◽  
Vol 92 ◽  
pp. 1214-1232 ◽  
Author(s):  
E Drougas ◽  
AM Kosmas
Keyword(s):  
Ground State ◽  
Theoretical Study ◽  
Oxygen Atoms

Theoretical study of photoconductivity and refractive index change in LiNbO3:Fe

2005 ◽  
Vol 123 ◽  
pp. 365-369
Author(s):  
M. A. Ouabbou ◽  
D. Khatib
Keyword(s):  
Refractive Index ◽  
Theoretical Study ◽  
Refractive Index Change ◽  
Index Change
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