✦ LIBER ✦

Ab initio Study of the Structure of the Molecular Forms of C3H4O2

✍ Scribed by V. V. Sliznev; S. B. Lapshina; G. V. Girichev

Book ID: 110319128
Publisher: SP MAIK Nauka/Interperiodica
Year: 2001
Tongue: English
Weight: 538 KB
Volume: 42
Category: Article
ISSN: 0022-4766
DOI: 10.1023/a:1013121305049

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

An AB initio study of the electronic str

An AB initio study of the electronic structure of C2O2

✍ Nelson H.F. Beebe; John R. Sabin 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 492 KB

An ab initio LCGO MO SCF calculation using the Roothaan open-shell procedure was carried out on C202. The electronic structure and stability of the molecule is discussed.

Ab initio study of the O4 molecule

✍ V. Adamantides; D. Neisius; G. Verhaegen 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 462 KB

Ab initio CI calculations on the molecul

Ab initio CI calculations on the molecular structure of Sn2H4 isomers

✍ Antonio Márquez; Gustavo G. González; Javier Fernández Sanz 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 490 KB

AB initio molecular orbital studies of C

AB initio molecular orbital studies of CF3O2H, CF3O2F and CF2(OF)2

✍ John F. Olsen 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 1000 KB

Effect of intermolecular O-H ⋯ O hydroge

Effect of intermolecular O-H ⋯ O hydrogen bonding on the molecular structure of phenol: An ab initio molecular orbital study

✍ Fabio Ramondo; Luigi Bencivenni; Gustavo Portalone; Aldo Domenicano 📂 Article 📅 1995 🏛 Springer 🌐 English ⚖ 655 KB

An ab initio study of the structure and

An ab initio study of the structure and stability of (C2,H5,Ge)+

✍ Paola Antoniotti; Paola Benzi; Paolo Volpe; Felice Grandinetti 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 186 KB