Molecular Clusters:  Structure and Dynamics of Weakly Bound Systems

1996 ◽  
Vol 100 (31) ◽  
pp. 12945-12959 ◽  
Author(s):  
Zlatko Bačić ◽  
Roger E. Miller
Keyword(s):  
Molecular Clusters ◽  
Weakly Bound ◽  
Structure And Dynamics

Structure and dynamics of molecular clusters: diagnostic criteria in Monte Carlo computations

1991 ◽  
Vol 95 (17) ◽  
pp. 6481-6487 ◽  
Author(s):  
Lawrence S. Bartell ◽  
Frederic J. Dulles ◽  
Borjing Chuko
Keyword(s):  
Monte Carlo ◽  
Diagnostic Criteria ◽  
Molecular Clusters ◽  
Structure And Dynamics

Modeling of Phase Transitions in Weakly Bound Molecular Clusters

2018 ◽  
Vol 98 (3) ◽  
pp. 592-595 ◽  
Author(s):  
E. D. Belega ◽  
D. N. Trubnikov ◽  
A. I. Chulichkov
Keyword(s):  
Phase Transitions ◽  
Molecular Clusters ◽  
Weakly Bound

scholarly journals Micro-solvation of CO in water: infrared spectra and structural calculations for (D2O)2–CO and (D2O)3–CO

2019 ◽  
Vol 21 (48) ◽  
pp. 26564-26568
Author(s):  
A. J. Barclay ◽  
A. Pietropolli Charmet ◽  
K. H. Michaelian ◽  
A. R. W. McKellar ◽  
N. Moazzen-Ahmadi
Keyword(s):  
Infrared Spectra ◽  
Molecular Clusters ◽  
Fundamental Region ◽  
Weakly Bound

The weakly-bound molecular clusters (D2O)2–CO and (D2O)3–CO are observed in the C–O stretch fundamental region (≈2150 cm−1), and their rotationally-resolved infrared spectra yield precise rotational parameters.

Anharmonicity effects on zero point energies of weakly bound molecular clusters

2002 ◽  
Vol 591 (1-3) ◽  
pp. 11-18 ◽  
Author(s):  
Clifford E. Dykstra ◽  
Kimberly Shuler ◽  
Richard A. Young ◽  
Zlatko Bac̆ić
Keyword(s):  
Zero Point ◽  
Molecular Clusters ◽  
Weakly Bound
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