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Molecular structure (graph-theoretic methods, methods of differential topology, etc.)
skos:inScheme
MSC 2010
broader concept
Applications to specific physical systems
skos:prefLabel
Fisica molecolare
Molecular physics
分子物理
skos:exactMatch
http://msc2010.org/resources/MSC/2000/81V55
skos:altLabel
Fisica molecolare [Vedi anche 92E10]
Molecular physics [See also 92E10]
分子物理[参见92E10]
http://msc2010.org...0/msc2010#seeAlso
Molecular structure (graph-theoretic methods, methods of differential topology, etc.)
skos:closeMatch
from MSC1991 value of: Molecular physics, [See also 92E10]
skos:notation
81V55
skos:note
See also 92E10.
skos:semanticRelation
Molecular structure (graph-theoretic methods, methods of differential topology, etc.)
is
Subject
of
An error analysis of the multi-configuration time-dependent Hartree method of quantum dynamics
Regularity of the multi-configuration time-dependent Hartree approximation in quantum molecular dynamics
Coupled-Cluster theory revisited
Coupled-Cluster theory revisited
The smooth continuation method in optimal control with an application to quantum systems
Numerical Analysis of the Adiabatic Variable Method for the Approximation of the Nuclear Hamiltonian
is
narrower concept
of
Applications to specific physical systems
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