Supplemental material
Cogent Chemistry
Volume 2, 2016 - Issue 1
Related Research Data
Structural, Vibrational and Electronic properties of cis and trans conformers of 4-hydroxy-l-proline: A density functional approach
Source:
Global Science Press
Vibrational, structural and hydrogen bonding analysis of N′-[(E)-4-Hydroxybenzylidene]-2- (naphthalen-2-yloxy) acetohydrazide: combined density functional and atoms-in-molecule based theoretical studies
Source:
Springer Science and Business Media LLC
A complete basis set model chemistry. I. The total energies of closed‐shell atoms and hydrides of the first‐row elements
Source:
AIP Publishing
Natural population analysis
Source:
AIP Publishing
Theoretical studies of the fullerenes: C34 to C70
Source:
Elsevier BV
Hydrogen bond strengths revealed by topological analyses of experimentally observed electron densities
Source:
Elsevier BV
Behavior of Ylides Containing N, O, and C Atoms as Hydrogen Bond Acceptors
Source:
American Chemical Society (ACS)
Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint
Source:
American Chemical Society (ACS)
Novel planar chain like Li 7 F 7 and Li 9 F 9 nanostructures
Source:
Elsevier BV
Conformational analysis, inter-molecular interactions, electronic properties and vibrational spectroscopic studies on cis-4-hydroxy-d-proline
Source:
Figshare
Fish bone chemistry and ultrastructure: implications for taphonomy and stable isotope analysis
Source:
Elsevier BV
Peptides of Poisonous Amanita Mushrooms
Source:
Springer Berlin Heidelberg
Vibrational spectra and molecular structure of 3-(piperidine-1-yl-methyl)-1,3-benzoxazol-2(3H)-one molecule by density functional theory and Hartree–Fock calculations
Source:
Elsevier BV
Prolyl 4-hydroxylase
Source:
Informa UK Limited
Comparative Study of Vibrational Spectra of Two Bioactive Natural Products Lupeol and Lupenone Using MM/QM Method
Source:
Hindawi Limited
Slow peptide bond formation by proline and other N-alkylamino acids in translation
Source:
Proceedings of the National Academy of Sciences
Structures, stabilities, electronic and magnetic properties of small RhxMny (x+y=2–4) clusters
Source:
Elsevier BV
Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
Source:
AIP Publishing
PLANT CELL WALL PROTEINS
Source:
Annual Reviews
Vibrational analysis and electronic properties of 2-Decenoic acid and its derivative by first principles
Source:
Hindawi Limited
Density‐functional thermochemistry. III. The role of exact exchange
Source:
AIP Publishing
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
Source:
American Physical Society (APS)
Density functional theory study on the molecular structure of loganin
Source:
Hindawi Limited
A comparative theoretical study on the biological activity, chemical reactivity, and coordination ability of dichloro-substituted (1,3-thiazol-2-yl)acetamides
Source:
Canadian Science Publishing
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