Equilibrium geometry and proton affinity of vinyl ethers and sulphides by ab initio calculations

[No Value] ÖSAPAY, Joseph Delhalle, Laszlo Hevesi

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)93-96
Number of pages4
JournalBull. Soc. Chim. Belges
Volume95
Publication statusPublished - 1986

Cite this

@article{bfba163d919b430b9277d799d4aeb577,
title = "Equilibrium geometry and proton affinity of vinyl ethers and sulphides by ab initio calculations",
author = "{\"O}SAPAY, {[No Value]} and Joseph Delhalle and Laszlo Hevesi",
year = "1986",
language = "English",
volume = "95",
pages = "93--96",
journal = "Bulletin de la Soci{\'e}t{\'e} chimique de Belgique",
issn = "0374-6585",

}

Equilibrium geometry and proton affinity of vinyl ethers and sulphides by ab initio calculations. / ÖSAPAY, [No Value]; Delhalle, Joseph; Hevesi, Laszlo.

In: Bull. Soc. Chim. Belges, Vol. 95, 1986, p. 93-96.

Research output: Contribution to journalArticle

TY - JOUR

T1 - Equilibrium geometry and proton affinity of vinyl ethers and sulphides by ab initio calculations

AU - ÖSAPAY, [No Value]

AU - Delhalle, Joseph

AU - Hevesi, Laszlo

PY - 1986

Y1 - 1986

M3 - Article

VL - 95

SP - 93

EP - 96

JO - Bulletin de la Société chimique de Belgique

JF - Bulletin de la Société chimique de Belgique

SN - 0374-6585

ER -