✦ LIBER ✦

Spectral and chemical properties of dimethyldioxirane as determined by experiment and ab initio calculations

✍ Scribed by Adam, Waldemar; Chan, Yuk Yee; Cremer, Dieter; Gauss, Juergen; Scheutzow, Dieter; Schindler, Michael

Book ID: 121007843
Publisher: American Chemical Society
Year: 1987
Tongue: English
Weight: 584 KB
Volume: 52
Category: Article
ISSN: 0022-3263
DOI: 10.1021/jo00389a029

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio calculation and spectral prope

Ab initio calculation and spectral properties of nano- and bulk materials

✍ N. A. Kulagin 📂 Article 📅 2013 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 839 KB

Organic Carbonates: Experiment and ab In

Organic Carbonates: Experiment and ab Initio Calculations for Prediction of Thermochemical Properties

✍ Verevkin, Sergey P.; Emel’yanenko, Vladimir N.; Kozlova, Svetlana A. 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 99 KB

Rotational barrier and structure of amin

Rotational barrier and structure of aminoborane determined by AB initio calculations

✍ Odd Gropen; Hans M. Seip 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 233 KB

Ab initio calculations have been used to determine the structural parameters of both the planar and the orthogorial form of H~BNHz. The BN bond hngths were found to be 1.378 A and 1.469 A, respectively. The arrangement about nitrogen is pyramidal in the orthogonal form, The best estimate of the barr

Redox properties of antitumour anthracyc

Redox properties of antitumour anthracyclines as predicted from ab initio calculations and electrochemical experiments

✍ Graziella Ranghino; Camillo Tosi; Vincenzo Malatesta; Nereo Sacchi 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 652 KB

Molecular structure of N-methylpyrrole a

Molecular structure of N-methylpyrrole as determined by gas electron diffraction and ab initio calculations

✍ Norihiro Kurai; Hiroshi Takeuchi; Shigehiro Konaka 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 672 KB

Steric forces in substituted aromatics:

Steric forces in substituted aromatics: conformation of the hexahalobenzenes as determined by ab initio calculations

✍ Almloef, Jan; Faegri, Knut 📂 Article 📅 1983 🏛 American Chemical Society 🌐 English ⚖ 707 KB