✦ LIBER ✦

Ab Initio Molecular Orbital Calculation of Carbohydrate Model Compounds. 6. The Gauche Effect and Conformations of the Hydroxymethyl and Methoxymethyl Groups

✍ Scribed by Tvaroška, Igor; Carver, Jeremy P.

Book ID: 126194079
Publisher: American Chemical Society
Year: 1997
Tongue: English
Weight: 297 KB
Volume: 101
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp963766n

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

ChemInform Abstract: Ab initio Molecular

ChemInform Abstract: Ab initio Molecular Orbital Calculation of Carbohydrate Model Compounds. Part 6. The Gauche Effect and Conformations of the Hydroxymethyl and Methoxymethyl Groups

✍ I. TVAROSKA; J. P. CARVER 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 24 KB 👁 2 views

Electronic structure of the Group 5 oxid

Electronic structure of the Group 5 oxides: photoelectron spectra and ab-initio molecular orbital calculations

✍ Egdell, Russell G.; Palmer, M. H.; Findlay, R. H. 📂 Article 📅 1980 🏛 American Chemical Society 🌐 English ⚖ 745 KB

The additivity of polarization function

The additivity of polarization function and electron correlation effects in ab initio molecular-orbital calculations

✍ Ross H. Nobes; Willem J. Bouma; Leo Radom 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 308 KB

Scvcral cuamplrs UC presented IO show that esllmarcd thud-order MgUcr-Plcwt (hlP3) relative cncrgics obtained horn schcmcs which assume addwwty of corrclz~t~on and poluization function &ccts arc kcly lo pro&k lhc most rcbblc energy compznsons III cxcs whrrc full MP3 c&xdations wtlh polvizstlon bssls

Analysis of the oxidation state and oxid

Analysis of the oxidation state and oxidation number by ab initio molecular orbital calculations: chlorine and sulfur compounds

✍ Takano, Keiko; Hosoya, Haruo; Iwata, Suehiro 📂 Article 📅 1982 🏛 American Chemical Society 🌐 English ⚖ 743 KB

Furanose ring conformation: the applicat

Furanose ring conformation: the application of ab initio molecular orbital calculations to the structure and dynamics of erythrofuranose and threofuranose rings

✍ Serianni, Anthony S.; Chipman, Daniel M. 📂 Article 📅 1987 🏛 American Chemical Society 🌐 English ⚖ 832 KB

Stereoelectronic effects on the basicity

Stereoelectronic effects on the basicity and nucleophilicity of phosphites and phosphates. Ab initio molecular orbital calculations and the .alpha.-effect

✍ Taira, Kazunari; Gorenstein, David G. 📂 Article 📅 1984 🏛 American Chemical Society 🌐 English ⚖ 784 KB