"Comparison of different ab initio theoretical models for calculating ..."

Kenneth B. Wiberg, Joseph W. Ochterski (1997)

> Home

Details and statistics

DOI: 10.1002/(SICI)1096-987X(19970115)18:1<108::AID-JCC10>3.0.CO;2-I

access: closed

type: Journal Article

metadata version: 2020-04-01

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/WibergO97
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/WibergO97
Kenneth B. Wiberg, Joseph W. Ochterski:
Comparison of different ab initio theoretical models for calculating isodesmic reaction energies for small ring and related compounds. J. Comput. Chem. 18(1): 108-114 (1997)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.