Ab initio STO-nG Hartree-Fock-Roothaan calculations of the ammonia-formic acid complex as a model for hydrogen bonding in crystalline amino acids
- 1 January 1985
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 89 (3) , 524-532
- https://doi.org/10.1021/j100249a032