Structural study of oxalamide compounds: 1H, 13C, and DFT calculations (original) (raw)
Conformational investigation of N,N′-propylene bis(benzohydroxamamide), its oxotechnetium(v) and oxorhenium(v) complexes and determination of their reaction energies
Yasushi Arano
2005
View PDFchevron_right
Quantum mechanical and NMR spectroscopy studies on the conformations of the hydroxymethyl and methoxymethyl groups in aldohexosides
Igor Tvaroška
Carbohydrate Research, 2002
View PDFchevron_right
Intramolecular hydrogen bond directed stable conformations of benzoyl phenyl oxalamides: unambiguous evidence from extensive NMR studies and DFT-based computations
N. Suryaprakash
RSC Advances
View PDFchevron_right
Structural, Hirshfeld surface and theoretical analysis of two conformational polymorphs of N,N′-bis(pyridin-3-ylmethyl)oxalamide
Lucas sousa madureira
Zeitschrift für Kristallographie - Crystalline Materials, 2016
View PDFchevron_right
Conformational investigation of benzylhydroxamamide, its oxotechnetium(V) complexes and determination of their reaction energies
Yasushi Arano
2004
View PDFchevron_right
Conformational investigation of α, β-dehydropeptides. VIII.*N-Acetyl-α, β-dehydroamino acid N'-methylamides: conformation and electron density perturbation from infrared and theoretical studies
Marek Lisowski
Journal of Peptide Research, 2009
View PDFchevron_right
Conformational analysis—XXI
Kalevi Pihlaja
Tetrahedron, 1982
View PDFchevron_right
Controlling the conformation of arylamides: computational studies of intramolecular hydrogen bonds between amides and ethers or thioethers
William Degrado
2004
View PDFchevron_right
Conformational behaviour of 1,4-dihydronicotinamide and protonated nicotinamide in vacuo and in solvent: a density functional study
Tzonka Mineva
Journal of Molecular Structure: THEOCHEM, 2000
View PDFchevron_right
Conformational stabilities, rotational barriers, and vibrational spectra of 2-pyrrolecarboxaldehyde and 3-pyrrolecarboxaldehyde calculated using density functional theory
Jimoh Tijani
Журнал структурной химии, 2019
View PDFchevron_right
Conformational analysis of N-isopropylbenzohydroxamic acids: crystal structure, DFT, and NMR studies
Jaroslaw Chojnacki
Structural Chemistry, 2008
View PDFchevron_right
Conformational Studies on Tocinamide and Deaminotocinamide by 220 MHz Nuclear Magnetic Resonance Spectroscopy
Victor Hruby
Proceedings of the National Academy of Sciences, 1972
View PDFchevron_right
Conformational, IR, NMR, and EPR analysis of ifosfamide by density functional theory calculation
Fatih Ucun
Monatshefte für Chemie - Chemical Monthly, 2016
View PDFchevron_right
Structure and Conformation of Solvated 1-(4-methoxybenzenesulfonyl)-5-oxo-pyrrolidine-2-carboxamide
Diptendu Goswami
Crystal Research and Technology, 2002
View PDFchevron_right
Conformational study of ‘ and ’ -formyl--methyl--glycine-′-amide and -acetyl--methyl--glycine-′-methylamide. An ab-initio and DFT study
Hector A. Baldoni
J Mol Struc Theochem, 2005
View PDFchevron_right
Intramolecular Hydrogen Bonding in ortho -Substituted Arylamide Oligomers: A Computational and Experimental Study of ortho -Fluoro- and ortho -Chloro- N -methylbenzamides
Jhenny Galan
The Journal of Physical Chemistry B, 2009
View PDFchevron_right
Conformational study of ‘Cis and trans’ N-formyl-N-methyl-l-glycine-N′-amide and N-acetyl-N-methyl-l-glycine-N′-methylamide. An ab-initio and DFT study
Hector A. Baldoni
Journal of Molecular Structure: THEOCHEM, 2005
View PDFchevron_right
Experimental and theoretical structural study of ( 3E, 5E)-3,5-bis-(benzylidene)-4-oxopiperidinium mono- and ( 3E, 5E)-3,5-bis-(4- N, N-dialkylammonio)benzylidene)-4-oxopiperidinium trications
Irina Leonova
Journal of Molecular Structure, 2011
View PDFchevron_right
Conformational Analysis with Both Experimental and Computational Data for Both Gaseous and Crystalline Phases: Unexpected Interactions in N -Methyldichloroacetamide
Carole Morrison
The Journal of Physical Chemistry A, 2004
View PDFchevron_right
Conformational preferences for some 2-substituted N-methoxy-N-methylacetamides through spectroscopic and theoretical studies
Paulo Olivato
Journal of Molecular Structure, 2010
View PDFchevron_right
Conformational analysis—V
Kalevi Pihlaja
Tetrahedron, 1973
View PDFchevron_right
A Complete Conformational Study of N−Formyl− D −Serine− D −Alanine−Nh2 Dipeptide
Behzad Chahkandi
SSRN Electronic Journal
View PDFchevron_right
Spectroscopic and theoretical studies of some 2-substituted N-methoxy-N-methyl-amides
Paulo Olivato
Journal of Molecular Structure, 2013
View PDFchevron_right
Conformation of the nootropic agents 1-(4-methoxybenzoyl)-5-oxo-2-pyrrolidinepropanoic acid (CI-933) and 4-hydroxymethyl-1-benzyl-pyrrolidin-2-one (WEB-1868): X-ray crystal structures, theoretical MO calculations (AM-1) and 600 MHZ 1H NMR spectra
Alessandro Dolmella
Journal of Molecular Structure, 1990
View PDFchevron_right
Conformation of Cyclohexapeptides with Side Chains on Aminoacid Residues 2, 3, 5 and 6: Proton Magnetic Resonance Study
Milos Budesinsky
International Journal of Peptide and Protein Research, 2009
View PDFchevron_right
Ab Initio Conformational Study of Two Lewis X Analogues
Carlos Sosa
The Journal of Physical Chemistry A, 2000
View PDFchevron_right
Conformational Analyses of Glycinal and Alaninal: A Computational Study
Charles Bock
Structural …, 2001
View PDFchevron_right
Nuclear magnetic resonance studies on the conformational, effects of alkyl-substituted 1,3-oxathiolanes 1–3
Kalevi Pihlaja
Journal of Molecular Structure, 1973
View PDFchevron_right
Conformational studies of aminomethylene-malonic acid dimethylester and its N-methyl derivatives using vibrational spectroscopy, X-ray analysis and ab initio calculations
Pavel Matějka
Journal of Molecular Structure, 2009
View PDFchevron_right