✦ LIBER ✦

A Hybrid-Potential Free-Energy Study of the Isomerization Step of the Acetohydroxy Acid Isomeroreductase Reaction

✍ Scribed by Proust-De Martin, Flavien; Dumas, Renaud; Field, Martin J.

Book ID: 127347006
Publisher: American Chemical Society
Year: 2000
Tongue: English
Weight: 323 KB
Volume: 122
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja000414s

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Is There a Covalent Intermediate in the

Is There a Covalent Intermediate in the Viral Neuraminidase Reaction? A Hybrid Potential Free-Energy Study

✍ Thomas, Aline; Jourand, David; Bret, Celine; Amara, Patricia; Field, Martin J. 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 293 KB

Studies in Energy Transfer. II. The Isom

Studies in Energy Transfer. II. The Isomerization of cyclopropane-a Quasi-Unimolecular Reaction

✍ Pritchard, H. O.; Sowden, R. G.; Trotman-Dickenson, A. F. 📂 Article 📅 1953 🏛 The Royal Society 🌐 English ⚖ 480 KB

Study of the methanol oxidation reaction

Study of the methanol oxidation reaction on platinum using the potential-step technique

✍ Hampson, Noel A.; Willars, Malcolm J.; McNicol, Brian D. 📂 Article 📅 1979 🏛 The Royal Society of Chemistry ⚖ 501 KB

A Theoretical Study of the P + + SH 2 Re

A Theoretical Study of the P + + SH 2 Reaction: Potential Energy Surfaces and Reaction Dynamics

✍ Flores, Jesús R.; Estévez, Carlos M. 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 136 KB

A theoretical study of the reaction of P

A theoretical study of the reaction of P+ with water: Potential energy surfaces and reaction dynamics

✍ Jesús R. Flores; Pilar Redondo 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 658 KB

Accurate ab initio computations have been carried out on the minima and saddle points involved in the dynamics of the reaction of P+ with water using a slightly modified version of G 1 and G2 theories (J. Chem. Phys. 94 ( 199 1) 43 1 S ). In addition, an approximate classical trajectory method and R

A Theoretical Study of the S + C 3 H Rea

A Theoretical Study of the S + C 3 H Reaction: Potential Energy Surfaces

✍ Flores, J. R.; Gómez, F. J. 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 138 KB