Zlatko Bacic
Zlatko Bacic
Professor of Chemistry, Department of Chemistry, New York University
Verified email at nyu.edu
Title
Cited by
Cited by
Year
Theoretical methods for rovibrational states of floppy molecules
Z Bačić, JC Light
Annual Review of Physical Chemistry 40 (1), 469-498, 1989
9081989
Highly excited vibrational levels of ‘‘floppy’’triatomic molecules: A discrete variable representation—Distributed Gaussian basis approach
Z Bac̆ić, JC Light
The Journal of chemical physics 85 (8), 4594-4604, 1986
5141986
Accurate localized and delocalized vibrational states of HCN/HNC
Z Bačić, JC Light
The Journal of chemical physics 86 (6), 3065-3077, 1987
3041987
Adiabatic approximation and nonadiabatic corrections in the discrete variable representation: Highly excited vibrational states of triatomic molecules
JC Light, Z Bačić
The Journal of chemical physics 87 (7), 4008-4019, 1987
2111987
Molecular clusters: Structure and dynamics of weakly bound systems
Z Bačić, RE Miller
The Journal of Physical Chemistry 100 (31), 12945-12959, 1996
1661996
Exact full‐dimensional bound state calculations for (HF)2, (DF)2, and HFDF
DH Zhang, Q Wu, JZH Zhang, M Von Dirke, Z Bačić
The Journal of chemical physics 102 (6), 2315-2325, 1995
1351995
Localized representations for large amplitude molecular vibrations
Z Bačić, RM Whitnell, D Brown, JC Light
Computer physics communications 51 (1-2), 35-47, 1988
1211988
Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. IV. Discrete variable representation (DVR) basis functions and the analysis of accurate …
Z Bačić, JD Kress, GA Parker, RT Pack
The Journal of chemical physics 92 (4), 2344-2361, 1990
1161990
A variational localized representation calculation of the vibrational levels of the water molecule up to 27 000 cm1
Z Bačić, D Watt, JC Light
The Journal of chemical physics 89 (2), 947-955, 1988
1101988
Highly excited vibration–rotation states of floppy triatomic molecules by a localized representation method: The HCN/HNC molecule
M Mladenović, Z Bačić
The Journal of chemical physics 93 (5), 3039-3053, 1990
911990
A theoretical study of vibrational mode coupling in
J Dai, Z Bačić, X Huang, S Carter, JM Bowman
The Journal of chemical physics 119 (13), 6571-6580, 2003
882003
Hydrogen molecule in the small dodecahedral cage of a clathrate hydrate: quantum five-dimensional calculations of the coupled translation− rotation eigenstates
M Xu, YS Elmatad, F Sebastianelli, JW Moskowitz, Z Bačić
The Journal of Physical Chemistry B 110 (49), 24806-24811, 2006
872006
, HD, and inside : Coupled translation-rotation eigenstates of the endohedral molecules from quantum five-dimensional calculations
M Xu, F Sebastianelli, Z Bačić, R Lawler, NJ Turro
The Journal of chemical physics 129 (6), 064313, 2008
782008
Equilibrium structures and approximate HF vibrational red shifts for ArnHF (n=1–14) van der Waals clusters
S Liu, Z Bačić, JW Moskowitz, KE Schmidt
The Journal of chemical physics 100 (10), 7166-7181, 1994
761994
Vibrational levels and tunneling dynamics by the optimal coordinates, self-consistent field method: a study of hydrocyanic acid. dblarw. hydroisocyanic acid
Z Bacic, RB Gerber, MA Ratner
The Journal of Physical Chemistry 90 (16), 3606-3612, 1986
751986
van der Waals vibrational states of atom–large molecule complexes by a 3D discrete variable representation method: Naphthalene⋅ Ar
M Mandziuk, Z Bačić
The Journal of chemical physics 98 (9), 7165-7178, 1993
741993
Quantum effects in the F+ H2→ HF+ H reaction. Accurate 3D calculations with a realistic potential energy surface
JD Kress, Z Bačić, GA Parker, RT Pack
Chemical physics letters 157 (6), 484-490, 1989
711989
Isomer dependence of HF vibrational frequency shift for ArnHF (n=4–14) van der Waals clusters: Quantum five‐dimensional bound state calculations
S Liu, Z Bačić, JW Moskowitz, KE Schmidt
The Journal of chemical physics 103 (5), 1829-1841, 1995
691995
Coupled translation-rotation eigenstates of in and on the spectroscopically optimized interaction potential: Effects of cage anisotropy on the energy level …
M Xu, F Sebastianelli, BR Gibbons, Z Bačić, R Lawler, NJ Turro
The Journal of chemical physics 130 (22), 224306, 2009
682009
Quantum dynamics of coupled translational and rotational motions of inside
M Xu, F Sebastianelli, Z Bačić, R Lawler, NJ Turro
The Journal of chemical physics 128 (1), 011101, 2008
682008
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Articles 1–20