✦ LIBER ✦

Charge-density study of the nonlinear optical precursor DED-TCNQ at 20 K

✍ Scribed by Cole, Jacqueline M.; Copley, Royston C. B.; McIntyre, Garry J.; Howard, Judith A. K.; Szablewski, Marek; Cross, Graham H.

Book ID: 126956561
Publisher: The American Physical Society
Year: 2002
Tongue: English
Weight: 281 KB
Volume: 65
Category: Article
ISSN: 1098-0121
DOI: 10.1103/physrevb.65.125107

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Atomic and bond topological properties o

Atomic and bond topological properties of the tripeptide l-alanyl–l-alanyl–l-alanine based on its experimental charge density obtained at 20 K

✍ Rödel, E.; Messerschmidt, M.; Dittrich, B.; Luger, P. 📂 Article 📅 2006 🏛 Royal Society of Chemistry 🌐 English ⚖ 371 KB

The experimental charge density in sulfu

The experimental charge density in sulfur-containing molecules. A study of the deformation electron density in sulfamic acid at 78 K by X-ray and neutron diffraction

✍ Bats, J. W. ;Coppens, P. ;Koetzle, T. F. 📂 Article 📅 1977 🏛 International Union of Crystallography ⚖ 874 KB

The experimental charge density in sulfu

The experimental charge density in sulfur-containing molecules. A study of the deformation electron density in sulfamic acid at 78 K by X-ray and neutron diffraction. Corrigendum

✍ Bats, J. W. ;Coppens, P. ;Koetzle, T. F. 📂 Article 📅 1977 🏛 International Union of Crystallography ⚖ 49 KB

Infrared study on the formation of charg

Infrared study on the formation of charge density waves in (TMTSF) 2X (X = Reo4− and PF6− at atmospheric pressure

✍ R. Bozio; C. Pecile; K. Bechgaard; F. Wudl; D. Nalewajek 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 379 KB

The experimental charge distribution in

The experimental charge distribution in sulfur-containing molecules. A study of the deformation density in NH4SCN at 81 K by combined X-ray and neutron diffraction

✍ Bats, J. W. ;Coppens, P. 📂 Article 📅 1977 🏛 International Union of Crystallography ⚖ 598 KB

Progress in the Understanding of Drug–Re

Progress in the Understanding of Drug–Receptor Interactions, Part 1: Experimental Charge-Density Study of an Angiotensin II Receptor Antagonist (C30H30N6O3S) at T=17 K

✍ Riccardo Destro; Raffaella Soave; Mario Barzaghi; Leonardo Lo Presti 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 548 KB

## Abstract An experimental study of the electron‐density distribution __ρ__(__**r**__) in an angiotensin II receptor antagonist **1** has been made on the basis of single‐crystal X‐ray diffraction data collected at a low temperature. The crystal structure of **1** consists of infinite ribbons in w