Ab initio calculation of potential energy surface and geometric structure of the LiBH4 non-rigid complex molecule
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference16 articles.
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3. Does the Tetrahydroborate Species AuBH4 Exist? Ab Initio MO Study of the Structure and Stability of CuBH4, AgBH4, and AuBH4;Organometallics;1995-07
4. The Structure, Symmetry, and Properties of Non-Rigid Molecules;Topics in Molecular Organization and Engineering;1995
5. Transition state structures and reaction profiles from constrained optimization procedure. Implementation in the framework of density functional theory;The Journal of Chemical Physics;1994-03-15
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