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2001, Chromatographic science series, ISBN 0824704738, Volume 86., xi, 507
Book
1976, Chemical analysis, ISBN 0471954012, Volume 46, xii, 484
Book
2002, Drugs and the pharmaceutical sciences, ISBN 0824704622, Volume 117., xii, 585
Exploring the analysis of pharmaceuticals, including polymorphic forms, this book discusses regulatory requirements in pharmaceutical product development and... 
Drugs | Analysis | Pharmaceutical industry
Book
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, ISSN 1386-1425, 10/2013, Volume 114, pp. 220 - 230
•PED analysis is indispensible in modern vibrational spectroscopy laboratories.•VEDA program for PED analysis of theoretical vibrational spectra is... 
VEDA | Theoretical spectra | Interpretation | PED | Vibrational spectra | CORRELATED MOLECULAR CALCULATIONS | DFT CALCULATIONS | HOMO-LUMO ANALYSIS | SPECTROSCOPY | NONLINEAR-OPTICAL PROPERTIES | DENSITY-FUNCTIONAL THEORY | AB-INITIO HF | GAUSSIAN-BASIS SETS | 1ST-ORDER HYPERPOLARIZABILITY | SPECTROSCOPIC FT-IR | ELECTRONIC-STRUCTURE
Journal Article
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, ISSN 1386-1425, 01/2015, Volume 134, pp. 63 - 72
[Display omitted] •IR, XRD and NBO analysis were reported.•The wavenumbers are calculated theoretically using Gaussian09 software.•The wavenumbers are assigned... 
Acetyl | FT-IR | Oxobutanoic | Hyperpolarizability | PED | SPECTROSCOPIC INVESTIGATIONS | SPECTROSCOPY | SERS | AB-INITIO | RAMAN | SPECTRA | ITACONIC ANHYDRIDE
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 04/2012, Volume 51, Issue 15, pp. 3524 - 3531
Journal Article
1978, IEEE Press selected reprint series, ISBN 9780879421076, vi, 334
Book
Environmental Science and Pollution Research, ISSN 0944-1344, 3/2018, Volume 25, Issue 9, pp. 9132 - 9144
Journal Article
Journal Article
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, ISSN 1386-1425, 05/2014, Volume 126, pp. 208 - 219
[Display omitted] •IR, single crystal XRD and NBO analysis were reported.•The wavenumbers are calculated theoretically using Gaussian09 software.•The... 
FT-IR | Nitro | Hyperpolarizability | Oxoethyl | DENSITY-FUNCTIONAL METHODS | N-(2-CYANOPHENYL)CHLOROMETHANIMIDOYL CHLORIDE | RAMAN SPECTRA | AB-INITIO CALCULATIONS | CRYSTAL-STRUCTURES | VIBRATIONAL-SPECTRA | DFT CALCULATIONS | HARTREE-FOCK | SPECTROSCOPIC INVESTIGATIONS | SPECTROSCOPY | NONLINEAR-OPTICAL PROPERTIES
Journal Article
Journal Article