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Q35549559-71DBC504-EBCF-44EB-BA38-60DE39068951
Q35549559-71DBC504-EBCF-44EB-BA38-60DE39068951
BestRank
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http://www.wikidata.org/entity/statement/Q35549559-71DBC504-EBCF-44EB-BA38-60DE39068951
Unveiling the non-covalent interactions of molecular homodimers by dispersion-corrected DFT calculations and collision-induced broadening of ro-vibrational transitions: application to (CH2F2)2 and (SO2)2.
P2860
Q35549559-71DBC504-EBCF-44EB-BA38-60DE39068951
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35549559-71DBC504-EBCF-44EB-BA38-60DE39068951
rank
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type
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wasDerivedFrom
f0db27f7084c45a7f3c3b2a71a7215fe1af497be
P2860
A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems.