scholarly article | Q13442814 |
P356 | DOI | 10.1002/CPHC.201600051 |
P698 | PubMed publication ID | 27038425 |
P50 | author | Henry F. Schaefer | Q3123377 |
Xiao Wang | Q84495028 | ||
P2093 | author name string | Yameng Liu | |
Yongdong Liu | |||
Yaoming Xie | |||
Rugang Zhong | |||
P2860 | cites work | Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density | Q21708802 |
Density-functional thermochemistry. III. The role of exact exchange | Q25938987 | ||
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen | Q26778446 | ||
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Approximate treatment of higher excitations in coupled-cluster theory. | Q46852118 | ||
A fifth-order perturbation comparison of electron correlation theories | Q55981123 | ||
A comparison of the efficiency and accuracy of the quadratic configuration interaction (QCISD), coupled cluster (CCSD), and Brueckner coupled cluster (BCCD) methods | Q60190687 | ||
Basis-set convergence of correlated calculations on water | Q60495128 | ||
Higher excitations in coupled-cluster theory | Q61770332 | ||
Coupled-cluster methods including noniterative corrections for quadruple excitations | Q81081579 | ||
Twisted triplet ethylene: anharmonic frequencies and spectroscopic parameters for C2H4, C2D4, and (13)C2H4 | Q87591916 | ||
P433 | issue | 11 | |
P304 | page(s) | 1623-1629 | |
P577 | publication date | 2016-04-01 | |
P1433 | published in | ChemPhysChem | Q2012739 |
P1476 | title | 1,1-Dilithioethylene: Toward Spectroscopic Identification of the Definitive Singlet Ground Electronic State of a Peculiar Structure | |
P478 | volume | 17 |
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