Molecular dynamics simulation of vibrating hard-dumbells
Document title: Molecular dynamics simulation of vibrating hard-dumbells
Journal: Kinam
Database: PERIÓDICA
System number: 000074728
ISSN: 0185-125X
Authors: 1
Institutions: 1Universidad Autónoma Metropolitana, Iztapalapa, Distrito Federal. México
Year:
Number: 3
Pages: 115-128
Country: México
Document type: Artículo
Approach: Teórico
Disciplines: Física y astronomía,
Química
Keyword: Física atómica y molecular,
Fisicoquímica y química teórica,
Dinámica molecular,
Moleculas dumbell,
Potencial,
Repulsion-barrera,
Vibración
Keyword: Physics and astronomy,
Chemistry,
Atomic and molecular physics,
Physical and theoretical chemistry,
Dumbell-molecules,
Molecular dynamics,
Potential,
Repulsive-barrier,
Vibration
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