✦ LIBER ✦

Additive scheme for molecular polarizabilities, calculated in the CNDO approximation

✍ Scribed by L. P. Bokacheva; N. P. Borisova

Book ID: 112362712
Publisher: Springer
Year: 1977
Tongue: English
Weight: 240 KB
Volume: 12
Category: Article
ISSN: 0040-5760
DOI: 10.1007/bf00524937

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

An additive-orbital scheme for calculati

An additive-orbital scheme for calculating the polarizabilities of atoms and molecules

✍ L. P. Bokacheva; N. P. Borisova 📂 Article 📅 1975 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 537 KB

Program for calculating configuration in

Program for calculating configuration interaction in the CNDO approximation

✍ S. G. Gagaria; I. A. Abronin 📂 Article 📅 1976 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 128 KB

Calculation of molecular polarizabilitie

Calculation of molecular polarizabilities for large systems within the random phase approximation

✍ William A. Parkinson; Michael C. Zerner 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 508 KB

The CNDO approximation in the Green's fu

The CNDO approximation in the Green's function method for VIP calculation

✍ Christoph -Maria Liegener; Udo Scherz 📂 Article 📅 1979 🏛 Springer 🌐 English ⚖ 354 KB

On a scheme for the calculations of larg

On a scheme for the calculations of large molecules in the molecular orbital approximation

✍ D.A. Zhogolev; L.M. Zibarova 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 369 KB

The possibility of decreasing the number of molecular integrals to be calculated by using the same basis of high symmetry for all molecules is disked.

New additive scheme for calculating the

New additive scheme for calculating the molecular refraction and dispersion for different wavelengths

✍ B. A. Zaitsev 📂 Article 📅 1976 🏛 Springer 🌐 English ⚖ 579 KB