Data for: A new six-dimensional ab initio potential energy surface and rovibrational spectra for the Ne-H2S complex

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Zhu, Hua

Description

ab initio potential points for the Ne–H2S complex

Citations (0)

Mentions (0)

Metrics

Dataset Index

0.8

FAIR Score

65%

Citations

0

Mentions

0

Metrics Over Time

Publication Details

DOI

Publisher

Mendeley

Assigned Domain

Subfield

Spectroscopy

Field

Chemistry

Domain

Physical Sciences

Confidence Score

100%

Source

Open Alex

Keywords

Computational Chemistry

Normalization Factors

FT

26.92

CTw

1.00

MTw

1.00