✦ LIBER ✦

Semiempirical calculations on cyclodextrins

✍ Scribed by Imre Bakó; László Jicsinszky

Book ID: 104898456
Publisher: Springer Netherlands
Year: 1994
Tongue: English
Weight: 718 KB
Volume: 18
Category: Article
ISSN: 0923-0750
DOI: 10.1007/bf00708734

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density functional calculations on cyclo

Density functional calculations on cyclodextrins

✍ Alfred Karpfen; Elisabeth Liedl; Walter Snor; Helmut Viernstein; Petra Weiss-Gre 📂 Article 📅 2008 🏛 Springer Vienna 🌐 English ⚖ 310 KB

Fast semiempirical calculations

✍ J. J. P. Stewart; P. Császár; P. Pulay 📂 Article 📅 1982 🏛 John Wiley and Sons 🌐 English ⚖ 183 KB

## Abstract Most quantum chemists regard semiempirical methods as ephemeral and computationally cost efficient. For this reason, an article dealing with computational efficiency of semiempirical methods is probably very unfashionable. However, experience at a big computer installation, shared by __

Semiempirical molecular orbital calculat

Semiempirical molecular orbital calculations on boranes

✍ Brian G. Ramsey; Hirotoshi Ito 📂 Article 📅 1970 🏛 Springer 🌐 English ⚖ 553 KB

Semiempirical MO calculations on symmetr

Semiempirical MO calculations on symmetry governed reactions

✍ Patrick Coffey; Karl Jug 📂 Article 📅 1974 🏛 Springer 🌐 English ⚖ 640 KB

Semiempirical calculations on triplet an

Semiempirical calculations on triplet and doublet states

✍ G. Wagniére 📂 Article 📅 1968 🏛 Springer 🌐 English ⚖ 700 KB

Semiempirical molecular orbital calculat

Semiempirical molecular orbital calculations on dye molecules

✍ P.C. Yates; B. Patel 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 374 KB