Remote Substituent Effects on the Oxymercuration of 2-Substituted Norbornenes:  An Experimental and Theoretical Study

Peter Mayo; Galina Orlova; John D. Goddard; William Tam

doi:10.1021/jo010330h

Remote Substituent Effects on the Oxymercuration of 2-Substituted Norbornenes: An Experimental and Theoretical Study

The Journal of Organic Chemistry ◽

10.1021/jo010330h ◽

2001 ◽

Vol 66 (15) ◽

pp. 5182-5191 ◽

Cited By ~ 14

Author(s):

Peter Mayo ◽

Galina Orlova ◽

John D. Goddard ◽

William Tam

Keyword(s):

Theoretical Study ◽

Substituent Effects ◽

Remote Substituent

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Remote Substituent Effects in Ruthenium-Catalyzed [2+2] Cycloadditions: An Experimental and Theoretical Study

The Journal of Organic Chemistry ◽

10.1021/jo060103l ◽

2006 ◽

Vol 71 (10) ◽

pp. 3793-3803 ◽

Cited By ~ 26

Author(s):

Peng Liu ◽

Robert W. Jordan ◽

Steven P. Kibbee ◽

John D. Goddard ◽

William Tam

Keyword(s):

Theoretical Study ◽

Substituent Effects ◽

Remote Substituent

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Theoretical Study of Remote Substituent Effects on X-H(X=CH2, NH, O) Bond Dissociation Energies of Azulene

Chinese Journal of Chemistry ◽

10.1002/cjoc.200790162 ◽

2007 ◽

Vol 25 (7) ◽

pp. 1014-1022 ◽

Cited By ~ 6

Author(s):

Yi-Yun Yu ◽

Yao Fu ◽

Lei Liu ◽

Qing-Xiang Guo

Keyword(s):

Theoretical Study ◽

Substituent Effects ◽

Bond Dissociation Energies ◽

Bond Dissociation ◽

Dissociation Energies ◽

Remote Substituent

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ChemInform Abstract: Theoretical Study of Substituent Effects in Cyclopropyl and Isopropyl Cations. Strain Energies in Cyclopropyl Cations and Proton Affinities of Propenes und Ethylenes

Chemischer Informationsdienst ◽

10.1002/chin.198531063 ◽

1985 ◽

Vol 16 (31) ◽

Author(s):

M. H. LIEN ◽

A. C. HOPKINSON

Keyword(s):

Theoretical Study ◽

Substituent Effects ◽

Proton Affinities

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Spin-crossover in a trans-[FeL2(NCS)2] family (L = triaryltriazole): remote substituent effects on spin transition modes and temperature

Dalton Transactions ◽

10.1039/c3dt50821h ◽

2013 ◽

Vol 42 (28) ◽

pp. 10144 ◽

Cited By ~ 15

Author(s):

Guo-Ping Shen ◽

Li Qi ◽

Lei Wang ◽

Yan Xu ◽

Jing-Jing Jiang ◽

...

Keyword(s):

Spin Crossover ◽

Spin Transition ◽

Substituent Effects ◽

Transition Modes ◽

Remote Substituent

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Theoretical study of substituent effects on electronic and structural properties of 2,4-diamino-5-para-substituted-phenyl-6-ethyl-pyrimidines

Journal of the Iranian Chemical Society ◽

10.1007/bf03245897 ◽

2011 ◽

Vol 8 (3) ◽

pp. 653-661 ◽

Cited By ~ 2

Author(s):

B. A. Saleh ◽

H. A. Abood ◽

R. Miyamoto ◽

M. Bortoluzzi

Keyword(s):

Structural Properties ◽

Theoretical Study ◽

Substituent Effects ◽

Electronic And Structural Properties

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Theoretical Study of Substituent Effects on Geometric and Spectroscopic Parameters (IR,13C,29Si NMR) and Energy Decomposition Analysis of the Bonding in Molybdenum Silylidyne Complexes CpMo(CO)2(≡Si-para-C6H4X)

Journal of the Chinese Chemical Society ◽

10.1002/jccs.201600795 ◽

2017 ◽

Vol 64 (5) ◽

pp. 522-530 ◽

Cited By ~ 13

Author(s):

Hadis Ghobadi ◽

Reza Ghiasi ◽

Saeid Jamehbozorgi

Keyword(s):

Theoretical Study ◽

Decomposition Analysis ◽

Substituent Effects ◽

Energy Decomposition Analysis ◽

29Si Nmr ◽

Energy Decomposition ◽

Spectroscopic Parameters

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Remote Substituent Effects on N−X (X = H, F, Cl, CH3, Li) Bond Dissociation Energies inPara-Substituted Anilines

The Journal of Organic Chemistry ◽

10.1021/jo0204146 ◽

2003 ◽

Vol 68 (2) ◽

pp. 262-266 ◽

Cited By ~ 59

Author(s):

Ke-Sheng Song ◽

Lei Liu ◽

Qing-Xiang Guo

Keyword(s):

Substituent Effects ◽

Bond Dissociation Energies ◽

Substituted Anilines ◽

Bond Dissociation ◽

Dissociation Energies ◽

Remote Substituent

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Substituent effects in polarized phosphaalkenes: a theoretical study of aminocarbene–phosphinidene adducts

Journal of Organometallic Chemistry ◽

10.1016/s0022-328x(01)01118-4 ◽

2002 ◽

Vol 643-644 ◽

pp. 105-111 ◽

Cited By ~ 32

Author(s):

Gilles Frison ◽

Alain Sevin

Keyword(s):

Theoretical Study ◽

Substituent Effects

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Computer-Aided Molecular Design of Hydrogen Bond Equivalents of Nucleobases: Theoretical Study of Substituent Effects on the Hydrogen Bond Energies of Nucleobase Pairs

European Journal of Organic Chemistry ◽

10.1002/ejoc.200300015 ◽

2003 ◽

Vol 2003 (14) ◽

pp. 2577-2584 ◽

Cited By ~ 9

Author(s):

Shun-ichi Kawahara ◽

Tadafumi Uchimaru

Keyword(s):

Hydrogen Bond ◽

Theoretical Study ◽

Molecular Design ◽

Substituent Effects ◽

Bond Energies ◽

Computer Aided ◽

Hydrogen Bond Energies

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Modulating Twisted Amide Geometry and Reactivity Through Remote Substituent Effects

Journal of the American Chemical Society ◽

10.1021/jacs.1c05854 ◽

2021 ◽

Author(s):

Mizhi Xu ◽

McKinley K. Paul ◽

Krista K. Bullard ◽

Christopher DuPre ◽

Will R. Gutekunst

Keyword(s):

Substituent Effects ◽

Remote Substituent

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