✦ LIBER ✦

Geometric and electronic structure of ground and excited states of groupVAdiatomics. A theoretical LCGTO-MP-LSD study

✍ Scribed by M. Toscano; N. Russo

Publisher: Springer
Year: 1992
Tongue: English
Weight: 813 KB
Volume: 22
Category: Article
ISSN: 1434-6060
DOI: 10.1007/bf01437249

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A theoretical study of biphenylene in it

A theoretical study of biphenylene in its ground and excited states

✍ J.C. Rayez; J.J. Dannenberg; E. Kassab; E.M. Evleth 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 681 KB

Theoretical studies and spectroscopic in

Theoretical studies and spectroscopic investigations of ground and excited electronic states of thiophene oligomers

✍ R. Colditz; D. Grebner; M. Helbig; S. Rentsch 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 795 KB

A theoretical investigation of the elect

A theoretical investigation of the electronic structure and excited states of copper porphin

✍ Björn Roos; Marianne Sundbom 📂 Article 📅 1970 🏛 Elsevier Science 🌐 English ⚖ 947 KB

Structure and conformational dynamics of

Structure and conformational dynamics of oxiranecarboxaldehyde in the ground and excited electronic states

✍ Ekaterina V. Rastoltseva; Vadim A. Bataev; Igor A. Godunov 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 607 KB

A theoretical study about the structural

A theoretical study about the structural, electronic and spectroscopic properties of the ground and singlet excited states of curcuminoidic core

✍ Enrico Benassi; Ferdinando Spagnolo 📂 Article 📅 2009 🏛 Springer 🌐 English ⚖ 752 KB

CNDO CI study of electronic structure an

CNDO CI study of electronic structure and geometry in ground and excited states. ortho- and meta- difluorobenzenes

✍ J.S. Yadav; P.C. Mishra; D.K. Rai 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 235 KB

The modified CNDO/Z method (CNDO/s) has been applied to study the electronic structure utd geometry of ortho-and meta-difluorobcnzcnes in their ground and first excited sinplct states. Calculated density matrices have been transformed into o-and n-bond orders by the technique suggested earlier. Bond