𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Spectra and Electronic structure in the excited state of carboxy-5-phenyltetrazoles

✍ Scribed by I. Janić; M. Kakaks


Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
193 KB
Volume
142
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Resonance Raman spectra of β-carotene an
✍ M. Tasumi; F. Inagaki; T. Miyazawa 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 330 KB

The resonance Raman spectra of P-carotene have been obtained at low temperature. The excitation profiles of vl(1525 cm-') and 2vl (3043 cm-') are analysed in terms of the Albrccht theory. The overlap integrals between the vibrational wavefunctions of the ground and the fist exited electronic states

The structures of molecules in excited e
✍ R.G. Pearson 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 363 KB

A rule originaliy due to Wakh for predicting the shapes of electronicany excited moleeuks can afsc be derived from structure theory based on the second-order him-Teller effect. The fast excited state of a moIecuIc containing n electrons should belong co the same point grcup as the ground state of a

Raman excitation profiles and molecular
✍ S. Chattopadhyay; P. Jana; A. Mitra; S. K. Sarkar; T. Ganguly; P. K. Mallick 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 372 KB 👁 2 views

Raman excitation proÐles (REPs) of several totally symmetric vibrations of 2,2º-dipyridylamine (DPA) were measured and analysed. Possible molecular structures and other interesting properties of the molecule in the excited electronic states are discussed. Normal-mode characteristics are also describ

Transient Raman spectra and structure of
✍ Tahei Tahara; Hiro-o Hamaguchi 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 556 KB

Transient Raman spectra of the "twisted" Sr state of tetraphenylethylene and its "C analogue have been measured. The oletinic C,C, stretching frequency changes drastically on going from the So state to the S, state, supporting a twisted configuration of S, tetraphenylethylene. The CC stretching freq

Electronic Structure of the Ground and E
✍ Vicente Pérez Mondéjar; Inmaculada García Cuesta; Paolo Lazzeretti; José Sánchez 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 276 KB

## Abstract Coupled‐cluster calculations are used to compute the energy of conversion between the neutral and the zwitterionic forms of β‐carboline. The stability of the different species is discussed in terms of charge separation and aromatic character, which is related to magnetic criteria. By me