✦ LIBER ✦

A Cryospectroscopic Study of the van der Waals Complexes between Vinyl Fluoride and Boron Trifluoride: Evidence for the Existence of σ and π Complexes

✍ Scribed by Herrebout, W. A.; Lundell, J.; van der Veken, B. J.

Book ID: 126798563
Publisher: American Chemical Society
Year: 1998
Tongue: English
Weight: 155 KB
Volume: 102
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp9830474

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The van der Waals Complex between Boron

The van der Waals Complex between Boron Trifluoride and Methyl Fluoride: An Infrared and ab Initio Study

✍ van der Veken, B. J.; Sluyts, E. J. 📂 Article 📅 1997 🏛 American Chemical Society 🌐 English ⚖ 214 KB

Ab Initio and Cryospectroscopic Investig

Ab Initio and Cryospectroscopic Investigation of the Van der Waals Complexes of Methylcyclopropane with Hydrogen Chloride and Boron Trifluoride

✍ Everaert, Gert P.; Herrebout, Wouter A.; van der Veken, Benjamin J. 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 110 KB

A FTIR study of the Van der Waals comple

A FTIR study of the Van der Waals complexes between boron trifluoride and carbon monoxide in liquefied argon

✍ B.J. van der Veken; E.J. Sluyts 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 349 KB

Vibrational Analysis of the van der Waal

Vibrational Analysis of the van der Waals Complex between Cyclopropane and Boron Trifluoride in Liquefied Inert Gases

✍ Gert P. Everaert; Wouter A. Herrebout; Benjamin J. van der Veken; Jan Lundell; M 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 147 KB 👁 1 views

Van der Waals Complexes between Unsatura

Van der Waals Complexes between Unsaturated Hydrocarbons and Boron Trifluoride: An Infrared and ab Initio Study of Ethene·BF3 and Propene·BF3

✍ Herrebout, W. A.; van der Veken, B. J. 📂 Article 📅 1997 🏛 American Chemical Society 🌐 English ⚖ 260 KB

Determination of the structural paramete

Determination of the structural parameters for the van der Waals complexes between N2 and ClF molecules

✍ Wagner B. De Almeida; David A. Baker; Alan Hinchliffe 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 239 KB

The molecular structure of the weakly bound binary complexes between the N2 and CIF monomeric species have been calculated with the ab initio MO method including electron correlation effects at the second-order Meller-Plesset perturbation theory level employing the STO/6-31 + G\* basis set. Geometri