Skip to content
VuFind
English
Deutsch
Español
Français
Italiano
日本語
Nederlands
Português
Português (Brasil)
中文(简体)
中文(繁體)
Türkçe
עברית
Gaeilge
Cymraeg
Ελληνικά
Català
Euskara
Русский
Čeština
Suomi
Svenska
polski
Dansk
slovenščina
اللغة العربية
বাংলা
Galego
Tiếng Việt
Hrvatski
हिंदी
Հայերէն
Українська
Sámegiella
Монгол
Language
All Fields
Title
Author
Subject
Call Number
ISBN/ISSN
Tag
Find
Advanced
Approximate anisotropic displa...
Cite this
Text this
Email this
Print
Export Record
Export to RefWorks
Export to EndNoteWeb
Export to EndNote
Permanent link
Approximate anisotropic displacement parameters for H atoms in molecular crystals
Bibliographic Details
Main Authors:
Roversi, P
,
Destro, R
Format:
Journal article
Published:
2004
Holdings
Description
Similar Items
Staff View
Similar Items
On the charge density refinement of odd-order multipoles invariant under crystal point group symmetry
by: Roversi, P, et al.
Published: (2017)
An enhanced set of displacement parameter restraints in CRYSTALS
by: Parois, P, et al.
Published: (2018)
Anisotropic emission of neutral atoms: evidence of an anisotropic Rydberg sheath in nanoplasma
by: R Rajeev, et al.
Published: (2015-01-01)
Geometry and molecular parameters of 3,4-bis(dimethylamino)-3-cyclobutene-1,2-dione and its isomer bis(dimethylamino)squaraine - Combined study by IR spectroscopy, XRD and ab initio MO calculations
by: Lunelli, B, et al.
Published: (1996)
Application of Anisotropic Thin Plate Theory for Development of Displacements for Silicon Crystals Plates in Cylindrical Systems
by: A. Javidinejad
Published: (2016-12-01)