Skip to main navigation
Skip to search
Skip to main content
NYU Scholars Home
Help & FAQ
Home
Profiles
Research Units
Research output
Search by expertise, name or affiliation
Rovibrational states of Ar-HCN van der Waals complex: A localized representation calculation
M. Mladenović,
Z. Bačić
Chemistry
Research output
:
Contribution to journal
›
Article
›
peer-review
Overview
Fingerprint
Fingerprint
Dive into the research topics of 'Rovibrational states of Ar-HCN van der Waals complex: A localized representation calculation'. Together they form a unique fingerprint.
Sort by
Weight
Alphabetically
Physics & Astronomy
wave functions
44%
triatomic molecules
40%
energy levels
23%
degrees of freedom
22%
low frequencies
19%
vibration
18%
geometry
16%
matrices
15%
approximation
14%
excitation
13%
Chemical Compounds
Surface Potential
93%
Rotational Constant
49%
Energy
20%