✦ LIBER ✦

After the electronic field: Structure, bonding, and the first hyperpolarizability of HArF

✍ Scribed by Wu, Heng-Qing; Zhong, Rong-Lin; Kan, Yu-He; Sun, Shi-Ling; Zhang, Min; Xu, Hong-Liang; Su, Zhong-Min

Book ID: 120333436
Publisher: John Wiley and Sons
Year: 2013
Tongue: English
Weight: 507 KB
Volume: 34
Category: Article
ISSN: 0192-8651
DOI: 10.1002/jcc.23220

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The Dipole Moment, Polarizabilities, and

The Dipole Moment, Polarizabilities, and First Hyperpolarizabilities of HArF. A Computational and Comparative Study

✍ Avramopoulos, Aggelos; Reis, Heribert; Li, Jiabo; Papadopoulos, Manthos G. 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 67 KB

Electronic structure and bonding in the

Electronic structure and bonding in the monocarbides in the first platinum metal triad

✍ Irene Shim; Karl A. Gingerich 📂 Article 📅 1985 🏛 Elsevier Science ⚖ 45 KB

Electronic structure and bonding in the

Electronic structure and bonding in the monocarbides in the first platinum metal triad

✍ Irene Shim; Karl A. Gingerich 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 654 KB

A First-Principles Investigation of the

A First-Principles Investigation of the Electronic Structure and the Chemical Bonding for CaFe2P2and CaNi2P2

✍ E. Gustenau; P. Herzig; A. Neckel 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 514 KB

Electronic structure and bonding of the

Electronic structure and bonding of the hydrides Mg3TH7 (T = Mn, Re) from first principles

✍ S.F. Matar; M. Nakhl; M. Zakhour 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 527 KB

Electron correlation and structure depen

Electron correlation and structure dependencies of the second hyperpolarizability of ethylene

✍ S. Yamada; M. Nakano; H. Nagao; K. Yamaguchi 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 346 KB

We investigated an interesting behavior in electron correlation and Ž . structure dependencies of the second hyperpolarizability ␥ of the ethylene model. The ␥ values of the ethylene model with plain and twisted structures were examined using various ab initio MO methods. ␥ was found to be largely c