✦ LIBER ✦

The experimental and computational study on the IR spectra and structure of pyridine-3-carboxamide (nicotinamide)-d0 and -d2

✍ Scribed by Evelina A. Velcheva; Lalka I. Daskalova

Publisher: Elsevier Science
Year: 2005
Tongue: English
Weight: 170 KB
Volume: 741
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2005.01.063

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Changes in the IR spectra and structures

Changes in the IR spectra and structures of pyridine-3-carboxamides-d0 and -d2 caused by their conversion into azanions-d0 and -d1: Experimental and computational studies

✍ Lalka I. Daskalova; Evelina A. Velcheva; Ivan G. Binev 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 196 KB

Theoretical and experimental IR, Raman a

Theoretical and experimental IR, Raman and NMR spectra in studying the electronic structure of 2-nitrobenzoates

✍ R. Świsłocka; M. Samsonowicz; E. Regulska; W. Lewandowski 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 218 KB

An Experimental and Density Functional S

An Experimental and Density Functional Study of the Interaction of CuII Complexes of Diethylenetriamine (Dien) with Pyridine, Nicotinic Acid, and Nicotinamide: The Crystal Structure of [Cu(dien)(nicotinamide)(NO3)2]

✍ Panagiotis A. Papanikolaou; Panagiotis C. Christidis; Aikaterini Th. Chaviara; C 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 372 KB 👁 1 views

Improved analysis of the experimental da

Improved analysis of the experimental data on the H2D+ and D2H+ absorption spectra

✍ I.N. Kozin; O.L. Polyansky; N.F. Zobov 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 491 KB

Structural and Reactivity Studies of “Pi

Structural and Reactivity Studies of “Pincer” Pyridine Dicarbene Complexes of Fe0: Experimental and Computational Comparison of the Phosphine and NHC Donors

✍ Andreas A. Danopoulos; David Pugh; Hayley Smith; Jörg Saßmannshausen 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 392 KB

## Abstract Pincer carbene complexes: Comparison of the electronic structures of “pincer” Fe^0^ pyridine bis(imidazol‐2‐ylidene) and pyridine diphosphine dicarbonyl complexes (see figure) show subtle differences that account for observed spectroscopic trends. Intermolecular CH activation has been

Density functional and experimental stud

Density functional and experimental studies on the FT-IR and FT-Raman spectra and structure of benzoic acid and 3,5-dichloro salicylic acid

✍ V. Krishnakumar; R. Mathammal 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 218 KB 👁 1 views

## Abstract FT‐IR and FT‐Raman spectra of benzoic acid (BA) and 3,5‐dichloro salicylic acid (SA) have been recorded in the regions of 4000–400 and 4000–50 cm^−1^ respectively. The spectra were interpreted with the aid of normal coordinate analysis following the full structure optimizations and forc