✦ LIBER ✦

An Ab initio study of the structure and energetics of HONF2 and .ONF2

✍ Scribed by I.L. Shamovsky; I.Yu. Yarovsky; Yu.M. Gershenzon

Book ID: 113257994
Publisher: Elsevier Science
Year: 1993
Tongue: English
Weight: 511 KB
Volume: 284
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(93)87177-f

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio study of (NH[sub 3])[sub 2]: A

Ab initio study of (NH[sub 3])[sub 2]: Accurate structure and energetics

✍ Lee, Jae Shin; Park, Sun Yong 📂 Article 📅 2000 🏛 American Institute of Physics 🌐 English ⚖ 392 KB

An Ab Initio Study of Structures and Ene

An Ab Initio Study of Structures and Energetics of Copper Sulfide Clusters

✍ Dipl.-Chem. Stefanie Dehnen; Dr. Ansgar Schäfer; Prof. Reinhart Ahlrichs; Prof. 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 754 KB

Ab initio studies on the electronic stru

Ab initio studies on the electronic structure of ONF (nitrosyl fluoride) and NOF (nitrogen hypofluorite)

✍ Lawlor, L. J.; Vasudevan, K.; Grein, F. 📂 Article 📅 1978 🏛 American Chemical Society 🌐 English ⚖ 862 KB

Computational studies of atmospheric che

Computational studies of atmospheric chemistry species: Part VI. An ab initio correlated study of structure, energetics and vibrations of (N2)2

✍ Filip Uhlík; Zdeněk Slanina; Alan Hinchliffe 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 361 KB

Computational studies of atmospheric che

Computational studies of atmospheric chemistry species: Part XIII. An ab initio correlated study of structure, energetics and vibrations of (O2)2

✍ Filip Uhlík; Zdenĕk Slanina; Alan Hinchliffe 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 323 KB

An ab initio study of the formation and

An ab initio study of the formation and structure of H2CN+·N2

✍ Tae-Kyu Ha; Minh Tho Nguyen 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 359 KB

The energy difference between the HzCN\*-N2 comples and its components, H2CN\* 2nd N2. has been ulculated PS 89 and 6-4 kcal/mol by ab initio SW calculations employing the 4-31G and 6-31G\*\* basis sets. These ~AICS agree with the previously estimated heat of formation of 7.65 kul/mol. The reaction