✦ LIBER ✦

Ab Initio Molecular Orbital Calculations for the N( 2 D) + Ethylene Reaction

✍ Scribed by Takayanagi, Toshiyuki; Kurosaki, Yuzuru; Sato, Kei; Tsunashima, Shigeru

Book ID: 127388600
Publisher: American Chemical Society
Year: 1998
Tongue: English
Weight: 118 KB
Volume: 102
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp982811j

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab Initio Molecular Orbital Calculations

Ab Initio Molecular Orbital Calculations of the Potential Energy Surfaces for the N( 2 D) + CH 4 Reaction

✍ Kurosaki, Yuzuru; Takayanagi, Toshiyuki; Sato, Kei; Tsunashima, Shigeru 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 205 KB

Ab Initio Molecular Orbital Study of the

Ab Initio Molecular Orbital Study of the N( 2 D) + H 2 O Reaction

✍ Kurosaki, Yuzuru; Takayanagi, Toshiyuki 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 107 KB

Ab Initio Molecular Orbital Study of the

Ab Initio Molecular Orbital Study of the N( 2 D) + HCN( 1 Σ) Reaction

✍ Kurosaki, Yuzuru; Takayanagi, Toshiyuki 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 160 KB

Ab initio scf molecular orbital calculat

Ab initio scf molecular orbital calculations on the doublet reaction path of methylidyne addition to ethylene

✍ R.K. Gosavi; O.P. Strausz; H.E. Gunning 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 401 KB

4b~~oorb~~calcuLuonsonrhe~dlUonof~ound(?-~)stnreCHto~oundsrateC=H~ hasebeen cz.?edaufwzLhm the unrestricted Hartree-Fock framework (m&m al STO4G basis set) 4nalysls of the potential energy hypersurfxes shows that the as) mmetnc reaction path has no actwatlon energy while the symmetnc, least motion a

Standard bond lengths for use in ab init

Standard bond lengths for use in ab initio molecular orbital calculations

✍ Stephen Marriott; Ronald D. Topsom 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 242 KB

AB Initio molecular orbital calculations

AB Initio molecular orbital calculations on the si2h4molecule

✍ R. Daudel; R.E. Kari; R.A. Poirier; J.D. Goddard; I.G. Csizmadia 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 459 KB