✦ LIBER ✦

Ab initio calculations of cohesive and structural properties of the alkali-earth oxides

✍ Scribed by Cortona, Pietro; Monteleone, Andrea Villafiorita

Book ID: 127168773
Publisher: Institute of Physics
Year: 1996
Tongue: English
Weight: 128 KB
Volume: 8
Category: Article
ISSN: 0953-8984
DOI: 10.1088/0953-8984/8/46/005

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Simple ab-initio method of calculating t

Simple ab-initio method of calculating the cohesive properties of alkali metals

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Ab initio band-structure calculations for alkaline-earth oxides and sulfides

✍ Pandey, Ravindra; Jaffe, J. E.; Kunz, A. Barry 📂 Article 📅 1991 🏛 The American Physical Society 🌐 English ⚖ 422 KB

Ab initio calculation of the thermodynam

Ab initio calculation of the thermodynamic properties of liquid alkali metals

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Structure and vibrational properties of

Structure and vibrational properties of alkali phosphate glasses from ab initio molecular orbital calculations

✍ Takashi Uchino; Toshinobu Yoko 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 462 KB

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Ab initio calculations of yttrium nitride: structural and electronic properties

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Ab initio calculation of structures and

Ab initio calculation of structures and properties of molecules

✍ C.E. Dykstra 📂 Library 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 2 MB

This book is intended as a guide to the ab initio calculation of molecular structure and properties. It provides the necessary working information to enable the non-specialist to use and understand electronic structure methods and related computing technology, despite the high level of sophisticatio