✦ LIBER ✦

A fast error check for structural analysis using the virtual force principle

✍ Scribed by B. A. Schrefler; G. Zavarise; R. Gori; E. Turska

Book ID: 102961773
Publisher: John Wiley and Sons
Year: 1993
Tongue: English
Weight: 708 KB
Volume: 36
Category: Article
ISSN: 0029-5981
DOI: 10.1002/nme.1620361902

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A density functional theory derived forc

A density functional theory derived force field for p-cresol. Use of the ultraviolet resonance Raman intensities to check the vibrational analysis accuracy

✍ P Lagant; H Gallouj; G Vergoten 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 836 KB

A density functional theory derived forc

A density functional theory derived force field for p-cresol. Use of the ultraviolet resonance Raman intensities to check the vibrational analysis accuracy

✍ P. Lagant; H. Gallouj; G. Vergoten 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 863 KB

A density functional theory-derived forc

A density functional theory-derived force field for 3-ethylindole. Use of the ultraviolet resonance Raman intensities to check the vibrational analysis accuracy

✍ H. Gallouj; P. Lagant; G. Vergoten 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 256 KB 👁 2 views

The vibrational wavenumbers of 3-ethylindole were obtained from ab initio studies based on the density functional theory (DFT) approach. The assignments of the theoretical wavenumbers obtained after scaling of the internal force constants were compared with those of skatole and tryptophan. To check

A force field derived by density functio

A force field derived by density functional theory for 4-ethylimidazole: use of the ultraviolet resonance Raman intensities to check the vibrational analysis

✍ H. Gallouj; P. Lagant; G. Vergoten 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 238 KB 👁 2 views

The vibrational wavenumbers of 4-ethylimidazole were obtained from ab initio studies based on the density functional theory approach. The assignments of the theoretical wavenumbers obtained after scaling of the internal force constants were performed by comparison with the observed Raman and infrare