Theoretical Study of Urea. I. Monomers and Dimers
- 16 December 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 103 (1) , 178-184
- https://doi.org/10.1021/jp9835871
Abstract
No abstract availableKeywords
This publication has 38 references indexed in Scilit:
- Molecular Orbital Studies of the Nitromethane-Ammonia Complex. An Unusually Strong C-H.cntdot..cntdot..cntdot.N Hydrogen BondThe Journal of Physical Chemistry, 1995
- Molecular Orbital Study of Crystalline 1,3-Cyclohexanedione. 2. Aggregates in Two and Three DimensionsChemistry of Materials, 1994
- Some comments on the counterpoise correction for the basis set superposition error at the correlated levelInternational Journal of Quantum Chemistry, 1993
- Molecular orbital study of acetic acid aggregation. 1. Monomers and dimersThe Journal of Physical Chemistry, 1993
- Molecular orbital studies of C-H...O hydrogen-bonded complexesThe Journal of Physical Chemistry, 1993
- Molecular orbital studies of crystal formation: the aggregation and nucleation of 1,3-dionesThe Journal of Physical Chemistry, 1992
- An ab initio and molecular mechanical investigation of ureas and amide derivativesJournal of Computational Chemistry, 1992
- An AM1 molecular orbital study of hydrogen bonding in crystalline nitroanilinesJournal of the American Chemical Society, 1989
- The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffractionActa crystallographica Section B, Structural science, crystal engineering and materials, 1984
- Low temperature matrix isolation study of hydrogen-bonded, high-boiling organic compounds—III: Infrared spectra of monomeric acetamide, urea and urea-d4Spectrochimica Acta Part A: Molecular Spectroscopy, 1972