✦ LIBER ✦

A study of the correlativity between the ab initio maximum bond order hybrid orbital calculation results and the nuclear spin-spin coupling constants

✍ Scribed by Chang-Guo Zhan; Shi-Yong Ye; Wei-Xin Zhu; Chang-Jun Zhang

Book ID: 113258354
Publisher: Elsevier Science
Year: 1995
Tongue: English
Weight: 788 KB
Volume: 337
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(94)04036-r

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A systematics study of the AB initio dia

A systematics study of the AB initio diamagnetic spin-orbital contribution to calculated spin-spin coupling constants

✍ Gustavo E. Scuseria 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 941 KB

The orbital diamagnetic contribution to

The orbital diamagnetic contribution to nuclear spin—spin coupling constants in the first- and second-row hydrides: An AB initio study

✍ Richard E. Overill; Martyn F. Guest 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 321 KB

Ab initio calculations of the orbital diamagnetic contrrbutions to nuclear spin-spin coupling constants in the first-and second-row hydrides have been performed. The gaussian basis set dependence of this property has been studied and the effects of electron correlation have been investigated\_ The i

Correlation between C-H and C-C spin-spi

Correlation between C-H and C-C spin-spin coupling constants andscharacter of hybrids calculated by the maximum overlap method

✍ Z. B. Maksić; M. Eckert-Maksić; M. Randić 📂 Article 📅 1971 🏛 Springer 🌐 English ⚖ 619 KB

Ab initio study of the J(CC) indirect nu

Ab initio study of the J(CC) indirect nuclear spin-spin coupling constants in cyclobutane and related systems

✍ V. Galasso 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 508 KB

Ab initio study of the nuclear spin—spin

Ab initio study of the nuclear spin—spin coupling constants and magnetic shielding constants in silicon derivatives via the equations-of-motion method

✍ G. Fronzoni; V. Galasso 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 456 KB

Theoretical ab initio calculation of the

Theoretical ab initio calculation of the indirect nuclear spin-spin coupling constants of monohetero cyclopropanes and cyclopropenes via the equations-of-motion method

✍ G Fronzoni; V Galasso 📂 Article 📅 1987 🏛 Elsevier Science ⚖ 555 KB