Hydrogen/Deuterium Transfer from Anisole to Methoxy Radicals: A Theoretical Study of a Deuterium-Labeled Drug Model

Protio-tert-butyl Dication ((H3C)2C+CH4+): Hydrogen–Deuterium Exchange and Theoretical Study. The Role of Protoeolvation on Alkyl Cation Reactivity in Superacidic Solution

World Scientific Series in 20th Century Chemistry - Across Conventional Lines ◽

10.1142/9789812791405_0156 ◽

2003 ◽

pp. 844-845

Author(s):

George A. Olah ◽

Nikolai Hartz ◽

Golam Rasul ◽

G. K. Surya Prakash

Keyword(s):

Theoretical Study ◽

Deuterium Exchange ◽

Tert Butyl ◽

Hydrogen–Deuterium Exchange in Basic Near-Critical and Supercritical Media: An Experimental and Theoretical Study

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b10892 ◽

2020 ◽

Vol 124 (13) ◽

pp. 2530-2536

Author(s):

Pia R. Alburquerque ◽

B. Ramu Ramachandran ◽

Thomas Junk ◽

Tolga N. V. Karsili

Keyword(s):

Theoretical Study ◽

Deuterium Exchange ◽

Chemistry in superacids. 13. Protio-tert-butyl dication ((H3C)2C+CH4+): hydrogen-deuterium exchange and theoretical study. The role of protosolvation on alkyl cation reactivity in superacidic solution

Journal of the American Chemical Society ◽

10.1021/ja00068a071 ◽

1993 ◽

Vol 115 (15) ◽

pp. 6985-6986 ◽

Cited By ~ 18

Author(s):

George A. Olah ◽

Nikolai Hartz ◽

Golam Rasul ◽

G. K. Surya Prakash

Keyword(s):

Theoretical Study ◽

Deuterium Exchange ◽

Tert Butyl ◽

Protio-2-propyl Dication (Propane Dication, C3H82+): Hydrogen/Deuterium Exchange and Theoretical Study. Differentiation of Reactive Gitonic (Proximal) from Stable Distonic (Distant) Dications and the Protosolvolytic Activation of Carbocations

Journal of the American Chemical Society ◽

10.1021/ja00087a003 ◽

1994 ◽

Vol 116 (8) ◽

pp. 3187-3191 ◽

Cited By ~ 12

Author(s):

George A. Olah ◽

Nikolai Hartz ◽

Golam Rasul ◽

G. K. Surya Prakash ◽

Maureen Burkhart ◽

...

Keyword(s):

Theoretical Study ◽

Deuterium Exchange ◽

A detailed experimental and theoretical study on the decomposition of methoxy radicals

Physical Chemistry Chemical Physics ◽

10.1039/b101376i ◽

2001 ◽

Vol 3 (12) ◽

pp. 2450-2458 ◽

Cited By ~ 37

Author(s):

Horst Hippler ◽

Frank Striebel ◽

Be´la Viskolcz

Keyword(s):

Theoretical Study ◽

Methoxy Radicals

Hydrogen—Deuterium Kinetic Isotope Effect, an Experimental and Theoretical Study over a Wide Range of Temperature

The Journal of Chemical Physics ◽

10.1063/1.1733321 ◽

1962 ◽

Vol 37 (7) ◽

pp. 1541-1553 ◽

Cited By ~ 48

Author(s):

Terry E. Sharp ◽

Harold S. Johnston

Keyword(s):

Isotope Effect ◽

Kinetic Isotope Effect ◽

Theoretical Study ◽

Kinetic Isotope ◽

Wide Range ◽

ChemInform Abstract: Chemistry in Superacids. Part 14. Protio-2-propyl Dication (Propane Dication, C3H2+ 8): Hydrogen/Deuterium Exchange and Theoretical Study. Differentiation of Reactive Gitonic (Proximal) from Stable Distonic ( Distant) Dications and th

ChemInform ◽

10.1002/chin.199434033 ◽

2010 ◽

Vol 25 (34) ◽

pp. no-no

Author(s):

G. A. OLAH ◽

N. HARTZ ◽

G. RASUL ◽

G. K. S. PRAKASH ◽

M. BURKHART ◽

...

Keyword(s):

Theoretical Study ◽

Deuterium Exchange ◽

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

Anaesthesia ◽

10.1046/j.1365-2044.2001.02212.x ◽

2001 ◽

Vol 56 (11) ◽

pp. 1034-1040 ◽

Cited By ~ 11

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

Molecular Physics ◽

10.1080/002689700162414 ◽

2000 ◽

Vol 98 (7) ◽

pp. 419-427 ◽

Cited By ~ 1

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

Molecular Physics ◽

10.1080/002689799164261 ◽

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