✦ LIBER ✦

AB initio calculation of the structure and intermolecular vibrational frequencies of the H3CCN⋯HF complex

✍ Scribed by L.A. Curtiss

Publisher: Elsevier Science
Year: 1979
Tongue: English
Weight: 193 KB
Volume: 54
Category: Article
ISSN: 0022-2860
DOI: 10.1016/0022-2860(79)80071-x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio computation of the force field

Ab initio computation of the force field and vibrational frequencies of the H2O·HF hydrogen bonded complex

✍ D.G. Lister; P. Palmiari 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 433 KB

An ab initio calculation of the force fi

An ab initio calculation of the force field and vibrational frequencies of H2 CNH

✍ P. Botschwina 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 490 KB

The &monk foice field of mgh&neimine (HzCNH) in the A' symmetry species has been calculated.from ab initiq SCF wavefunctions and is compared with the force Gel& of ethylene and formaldehyde. Vibrational frequenties and normal modes of vibrations have been calculated in o&er to give an explanationof

A note on the AB initio calculation of i

A note on the AB initio calculation of intermolecular potentials: the HF dimer

✍ Hans Lischka 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 253 KB

An ab initio calculation of the vibratio

An ab initio calculation of the vibrational frequencies of NH2− and its isotopomers

✍ Peter Botschwina 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 111 KB

Ab initio calculation of the structure o

Ab initio calculation of the structure of a complex LiBeH3 molecule

✍ A.I. Boldyrev; O.P. Charkin; N.G. Rambidi; V.I. Avdeev 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 345 KB

The ab initio calculated molecular struc

The ab initio calculated molecular structures, force fields and vibrational frequencies of some organic azides

✍ C.E. Sjørgen; C.J. Nielsen 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 265 KB