Quantum chemical analysis of the mechanism of the solvolysis of polyenol ethers. PM3 calculations on fecapentaene-12 and related compounds

Han Zuilhof; Louis B. J. Vertegaal; Arne van der Gen; Gerrit Lodder

doi:10.1021/jo00062a025

Quantum chemical analysis of the mechanism of the solvolysis of polyenol ethers. PM3 calculations on fecapentaene-12 and related compounds

The Journal of Organic Chemistry ◽

10.1021/jo00062a025 ◽

1993 ◽

Vol 58 (10) ◽

pp. 2804-2809 ◽

Cited By ~ 6

Author(s):

Han Zuilhof ◽

Louis B. J. Vertegaal ◽

Arne van der Gen ◽

Gerrit Lodder

Keyword(s):

Chemical Analysis ◽

Quantum Chemical ◽

Quantum Chemical Analysis ◽

Pm3 Calculations ◽

Related Compounds

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Quantum chemical analysis of ATP, GTP and related compounds in gas phase

Journal of the Iranian Chemical Society ◽

10.1007/bf03245859 ◽

2010 ◽

Vol 7 (1) ◽

pp. 51-58 ◽

Cited By ~ 7

Author(s):

A. H. Pakiari ◽

M. Farrokhnia ◽

A. Moradshahi

Keyword(s):

Chemical Analysis ◽

Gas Phase ◽

Quantum Chemical ◽

Quantum Chemical Analysis ◽

Related Compounds

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QUANTUM CHEMICAL ANALYSIS OF STRUCTURE AND PROPERTIES OF (ALB2)N AND (MGB2)N CLUSTERS

8th International Symposium on Nonequilibrium Processes, Plasma, Combustion, and Atmospheric Phenomena held Том. Volum 1. Kinetics and plasma ◽

10.30826/nepcap2018-1-24 ◽

2018 ◽

Author(s):

B. I. LOUKHOVITSKI ◽

◽

A. S. SHARIPOV ◽

Keyword(s):

Chemical Analysis ◽

Quantum Chemical ◽

Structure And Properties ◽

Quantum Chemical Analysis

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Quantum Chemical Analysis of the Unfolding of a Penta-alanyl 310-Helix Initiated by HO•, HO2•and O2–•

The Journal of Physical Chemistry B ◽

10.1021/jp202345p ◽

2011 ◽

Vol 115 (24) ◽

pp. 8014-8023 ◽

Cited By ~ 17

Author(s):

Michael C. Owen ◽

Bela Viskolcz ◽

Imre G. Csizmadia

Keyword(s):

Chemical Analysis ◽

Quantum Chemical ◽

Quantum Chemical Analysis ◽

310 Helix

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Quantum chemical analysis of the interactions of transition state analogs with leucine aminopeptidase

International Journal of Quantum Chemistry ◽

10.1002/qua.1335 ◽

2001 ◽

Vol 84 (2) ◽

pp. 302-310 ◽

Cited By ~ 6

Author(s):

J. Grembecka ◽

W. A. Sokalski ◽

P. Kafarski

Keyword(s):

Chemical Analysis ◽

Transition State ◽

Quantum Chemical ◽

Leucine Aminopeptidase ◽

Quantum Chemical Analysis ◽

Transition State Analogs

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A First-Principles Quantum Chemical Analysis of the Factors Controlling Ruffling Deformations of Porphyrins: Insights from the Molecular Structures and Potential Energy Surfaces of Silicon, Phosphorus, Germanium, and Arsenic Porphyrins and of a Peroxidase Compound I Model

Journal of the American Chemical Society ◽

10.1021/ja992457i ◽

1999 ◽

Vol 121 (51) ◽

pp. 12154-12160 ◽

Cited By ~ 45

Author(s):

Torgil Vangberg ◽

Abhik Ghosh

Keyword(s):

Chemical Analysis ◽

Potential Energy ◽

First Principles ◽

Quantum Chemical ◽

Potential Energy Surfaces ◽

Molecular Structures ◽

Compound I ◽

Quantum Chemical Analysis ◽

Energy Surfaces

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Structure determination and quantum chemical analysis of chalcone derivatives

Journal of Molecular Structure ◽

10.1016/j.molstruc.2018.11.048 ◽

2019 ◽

Vol 1179 ◽

pp. 568-575 ◽

Cited By ~ 6

Author(s):

G. Maragatham ◽

S. Selvarani ◽

P. Rajakumar ◽

S. Lakshmi

Keyword(s):

Chemical Analysis ◽

Structure Determination ◽

Quantum Chemical ◽

Quantum Chemical Analysis ◽

Chalcone Derivatives

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Quantum chemical analysis of the deprotonation of sulfonic acid in a hydrocarbon membrane model at low hydration levels

Solid State Ionics ◽

10.1016/j.ssi.2015.03.005 ◽

2015 ◽

Vol 274 ◽

pp. 94-99 ◽

Cited By ~ 6

Author(s):

Hironori Sakai ◽

Takashi Tokumasu

Keyword(s):

Chemical Analysis ◽

Quantum Chemical ◽

Sulfonic Acid ◽

Membrane Model ◽

Quantum Chemical Analysis

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A quantum chemical analysis of the intermolecular interactions between the molecules of the typically aprotic, dipolar acetone

Chemical Physics Letters ◽

10.1016/s0009-2614(97)00736-7 ◽

1997 ◽

Vol 275 (1-2) ◽

pp. 35-39 ◽

Cited By ~ 16

Author(s):

László Turi

Keyword(s):

Chemical Analysis ◽

Intermolecular Interactions ◽

Quantum Chemical ◽

Quantum Chemical Analysis

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Anharmonicity of excited-state potential surfaces: quantum chemical analysis and resonance Raman intensities

Journal of Raman Spectroscopy ◽

10.1002/(sici)1097-4555(199806)29:6<439::aid-jrs264>3.0.co;2-p ◽

1998 ◽

Vol 29 (6) ◽

pp. 439-445 ◽

Cited By ~ 4

Author(s):

A. M. Brouwer ◽

C. Svendsen ◽

O. S. Mortensen ◽

R. Wilbrandt

Keyword(s):

Excited State ◽

Chemical Analysis ◽

Quantum Chemical ◽

Resonance Raman ◽

Quantum Chemical Analysis ◽

Potential Surfaces ◽

State Potential ◽

Resonance Raman Intensities ◽

Raman Intensities

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A combined experimental and quantum chemical analysis to explore the nonlinear optical activity of guanidinium l -monohydrogen tartrate

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2015.03.008 ◽

2015 ◽

Vol 145 ◽

pp. 417-424 ◽

Cited By ~ 4

Author(s):

G. Saravanakumar ◽

P. Vivek ◽

P. Murugakoothan

Keyword(s):

Chemical Analysis ◽

Optical Activity ◽

Quantum Chemical ◽

Nonlinear Optical ◽

Quantum Chemical Analysis

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