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Q42843198-12EC73C0-FD68-4F3B-A2AE-2CA31A502A9F
Q42843198-12EC73C0-FD68-4F3B-A2AE-2CA31A502A9F
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http://www.wikidata.org/entity/statement/Q42843198-12EC73C0-FD68-4F3B-A2AE-2CA31A502A9F
Ab initio investigation of benzene clusters: molecular tailoring approach.
P1433
Q42843198-12EC73C0-FD68-4F3B-A2AE-2CA31A502A9F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q42843198-12EC73C0-FD68-4F3B-A2AE-2CA31A502A9F
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wasDerivedFrom
e6cf45895413cd8abfacdfc86a0384b735e03b54
P1433
Journal of Chemical Physics