✦ LIBER ✦

Intermolecular Interactions between Halothane and Dimethyl Ether: A Cryosolution Infrared and Ab Initio Study

✍ Scribed by Bart Michielsen; Wouter A. Herrebout; Benjamin J. van der Veken

Publisher: John Wiley and Sons
Year: 2007
Tongue: English
Weight: 210 KB
Volume: 8
Category: Article
ISSN: 1439-4235
DOI: 10.1002/cphc.200700126

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Noncovalent Complexes between Dimethyl E

Noncovalent Complexes between Dimethyl Ether and Formic Acid—An Ab Initio and Matrix Isolation Study

✍ Elsa Sánchez-García; Marc Studentkowski; Luis A. Montero; Wolfram Sander 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 138 KB

Intra- and intermolecular interactions b

Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA: Ab initio fragment molecular orbital study

✍ Kaori Fukuzawa; Yuto Komeiji; Yuji Mochizuki; Akifumi Kato; Tatsuya Nakano; Shig 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 136 KB

Intra- and intermolecular interactions b

Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA: Ab initio fragment molecular orbital study

✍ Kaori Fukuzawa; Yuto Komeiji; Yuji Mochizuki; Akifumi Kato; Tatsuya Nakano; Shig 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 660 KB

## Abstract The __ab initio__ fragment molecular orbital (FMO) calculations were performed for the cAMP receptor protein (CRP) complexed with a cAMP and DNA duplex to elucidate their sequence‐specific binding and the stability of the DNA duplex, as determined by analysis of their inter‐ and intramo

An ab initio study of intermolecular hyd

An ab initio study of intermolecular hydrogen bonding between small peptide fragments

✍ A. M. Sapse; L. M. Fugler; D. Cowburn 📂 Article 📅 1986 🏛 John Wiley and Sons 🌐 English ⚖ 439 KB

Barrier to internal rotation of dimethyl

Barrier to internal rotation of dimethyl ether: ab initio SCF study including structure relaxation and comparison to experimental results

✍ T.-K. Ha; P. Groner; A. Bauder; Hs.H. Günthard 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 613 KB

Strength and Directionality of the S⋅⋅⋅S

Strength and Directionality of the S⋅⋅⋅S Intermolecular Interactions Present in TTF-Based Molecular Crystals. A Combined Statistical and Ab Initio Study

✍ Carme Rovira; Juan J. Novoa 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 269 KB 👁 3 views