Published in

American Chemical Society, Journal of Chemical Theory and Computation, 6(14), p. 3004-3013, 2018

DOI: 10.1021/acs.jctc.8b00114

Links

Tools

Export citation

Search in Google Scholar

Assessment of Density Functional Methods for Geometry Optimization of Bimolecular van der Waals Complexes

This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Full text: Unavailable

Green circle
Preprint: archiving allowed
  • Must obtain written permission from Editor
  • Must not violate ACS ethical Guidelines
Orange circle
Postprint: archiving restricted
  • Must obtain written permission from Editor
  • Must not violate ACS ethical Guidelines
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO