✦ LIBER ✦

On the calculation of charge densities in crystals

✍ Scribed by D.J. Newman

Publisher: Elsevier Science
Year: 1974
Tongue: English
Weight: 104 KB
Volume: 47
Category: Article
ISSN: 0375-9601
DOI: 10.1016/0375-9601(74)90158-3

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Modified electronic charge densities of

Modified electronic charge densities of alkali bromide crystals

✍ S.K. Deb; C. Neogy; A. Manna 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 314 KB

Modified electronic charge densities of

Modified electronic charge densities of alkali bromide crystals

✍ S.K. Deb; C. Neogy 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 97 KB

On partitioning the overlap charge densi

On partitioning the overlap charge density in self-consistent charge molecular-orbital calculations

✍ Ian H. Hillier; John F. Wyatt 📂 Article 📅 1969 🏛 John Wiley and Sons 🌐 English ⚖ 248 KB

A note on the importance of including mo

A note on the importance of including monoatomic overlap densities in the calculation of CNDO/2 charge distributions

✍ H. L. Hase; H. Meyer; A. Schweig 📂 Article 📅 1972 🏛 Springer 🌐 English ⚖ 131 KB

ALAM, a program for the calculation and

ALAM, a program for the calculation and expansion of molecular charge densities

✍ Michael A. Morrison 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 978 KB

## Title of program: ALAM a single-configuration molecular-orbital wavefunction that is made up of nucleus-centered Slater-Type-Orbitals (STO's). ## Catalogue number: ACZW The resulting function is expanded in Legendre polynomials in a single-centre coordinate system.

ALAM, a program for the calculation and

ALAM, a program for the calculation and expansion of molecular charge densities

✍ Michael A. Morrison 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 45 KB