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Infrared spectroscopy of small-molecule endofullerenes

Philosophical transactions of the Royal Society of London. Series A: Mathematical, physical, and engineering sciences, 2013-09, Vol.371 (1998), p.20110631-20110631

2013

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Providing rapid earthquake information using EO/GI technology

IOP conference series. Earth and environmental science, 2022-11, Vol.1109 (1), p.12006

2022

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Highly excited vibrational levels of floppy triatomic molecules: a discrete variable representation-distributed Gaussian basis approach

The Journal of chemical physics, 1986-10, Vol.85 (8), p.4594-4604

1986

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Accurate localized and delocalized vibrational states of HCN/HNC

The Journal of chemical physics, 1987-03, Vol.86 (6), p.3065-3077

1987

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Accurate calculation and assignment of highly excited vibrational levels of floppy triatomic molecules in a basis of adiabatic vibrational eigenstates

The Journal of chemical physics, 1991-09, Vol.95 (5), p.3456-3466

Bačić, Z.

1991

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Highly excited vibration-rotation states of floppy triatomic molecules by a localized representation method : the HCN/HNC molecule

The Journal of chemical physics, 1990-09, Vol.93 (5), p.3039-3053

1990

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Adiabatic approximation and nonadiabatic corrections in the discrete variable representation: highly excited vibrational states of triatomic molecules

The Journal of chemical physics, 1987-10, Vol.87 (7), p.4008-4019

1987

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Rovibrational states of Ar-HCN van der Waals complex : a localized representation calculation

The Journal of chemical physics, 1991-04, Vol.94 (7), p.4988-5003

1991

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He2Cl2 and He3Cl2 van der Waals clusters : a quantum Monte Carlo study

The Journal of chemical physics, 1992-11, Vol.97 (9), p.6472-6480

1992

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A variational localized representation calculation of the vibrational levels of the water molecule up to 27 000 cm−1

The Journal of chemical physics, 1988-07, Vol.89 (2), p.947-955

1988

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A theoretical study of vibrational mode coupling in H5O2

The Journal of chemical physics, 2003-10, Vol.119 (13), p.6571-6580

2003

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Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexes

The Journal of chemical physics, 2004-12, Vol.121 (23), p.11839-11855

2004

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HF in clusters of molecular hydrogen. I. Size evolution of quantum solvation by parahydrogen molecules

The Journal of chemical physics, 2005-06, Vol.122 (24), p.244306-244306

2005

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Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. IV : Discrete variable representation (DVR) basis functions and the analysis of accurate results for F+H2

The Journal of chemical physics, 1990-02, Vol.92 (4), p.2344-2361

1990

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Fully coupled six-dimensional calculations of rovibrational eigenstates of floppy four-atom molecules: Parallel computing in chemical physics

Computer physics communications, 2000, Vol.128 (1-2), p.46-54

BACIC, Z

2000

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VOLUNTARY NOISE MAPPING FOR SMART CITY

ISPRS annals of the photogrammetry, remote sensing and spatial information sciences, 2016-09, Vol.IV-4/W1, p.131-137

2016

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Reduced-dimensionality quantum bound state treatment of hydrogen-bonded clusters: torsional vibrational manifold of the water trimer

Computer physics communications, 2002-05, Vol.145 (1), p.184-193

Bačić, Zlatko

2002

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Theoretical Methods for Rovibrational States of Floppy Molecules

Annual review of physical chemistry, 1989-10, Vol.40 (1), p.469-498

1989

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Fully coupled six-dimensional calculations of rovibrational eigenstates of floppy four-atom molecules

Computer physics communications, 2000-06, Vol.128 (1-2), p.46-54

Bačić, Zlatko

2000

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ANALYSIS OF SOLAR POTENTIAL OF ROOFS BASED ON DIGITAL TERRAIN MODEL

International archives of the photogrammetry, remote sensing and spatial information sciences., 2017-09, Vol.XLII-4/W3, p.37-41

2017

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Localized representations for large amplitude molecular vibrations

Computer physics communications, 1988-09, Vol.51 (1), p.35-47

1988

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Six-dimensional quantum treatment of the vibrations of diatomic adsorbates on solid surfaces: CO on Cu(100)

The Journal of chemical physics, 1999-12, Vol.111 (24), p.11164-11176

1999

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Quantum effects in the F+H 2→HF+H reaction. Accurate 3D calculations with a realistic potential energy surface

Chemical physics letters, 1989-05, Vol.157 (6), p.484-490

1989

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High-lying rovibrational states of floppy X3 triatomics by a new D3h symmetry adapted method : application to the H3+ molecule

The Journal of chemical physics, 1992, Vol.96 (5), p.3707-3713

1992

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Quantum effects in the F+H2→HF+H reaction: accurate 3D calculations with a realistic potential energy surface

Chemical physics letters, 1989-05, Vol.157 (6), p.484-490

1989

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Infrared spectroscopy of small-molecule endofullerenes

Providing rapid earthquake information using EO/GI technology

Highly excited vibrational levels of floppy triatomic molecules: a discrete variable representation-distributed Gaussian basis approach

Accurate localized and delocalized vibrational states of HCN/HNC

Accurate calculation and assignment of highly excited vibrational levels of floppy triatomic molecules in a basis of adiabatic vibrational eigenstates

Highly excited vibration-rotation states of floppy triatomic molecules by a localized representation method : the HCN/HNC molecule

Adiabatic approximation and nonadiabatic corrections in the discrete variable representation: highly excited vibrational states of triatomic molecules

Rovibrational states of Ar-HCN van der Waals complex : a localized representation calculation

He2Cl2 and He3Cl2 van der Waals clusters : a quantum Monte Carlo study

A variational localized representation calculation of the vibrational levels of the water molecule up to 27 000 cm−1

A theoretical study of vibrational mode coupling in H5O2

Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexes

HF in clusters of molecular hydrogen. I. Size evolution of quantum solvation by parahydrogen molecules

Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. IV : Discrete variable representation (DVR) basis functions and the analysis of accurate results for F+H2

Fully coupled six-dimensional calculations of rovibrational eigenstates of floppy four-atom molecules: Parallel computing in chemical physics

VOLUNTARY NOISE MAPPING FOR SMART CITY

Reduced-dimensionality quantum bound state treatment of hydrogen-bonded clusters: torsional vibrational manifold of the water trimer

Theoretical Methods for Rovibrational States of Floppy Molecules

Fully coupled six-dimensional calculations of rovibrational eigenstates of floppy four-atom molecules

ANALYSIS OF SOLAR POTENTIAL OF ROOFS BASED ON DIGITAL TERRAIN MODEL

Localized representations for large amplitude molecular vibrations

Six-dimensional quantum treatment of the vibrations of diatomic adsorbates on solid surfaces: CO on Cu(100)

Quantum effects in the F+H 2→HF+H reaction. Accurate 3D calculations with a realistic potential energy surface

High-lying rovibrational states of floppy X3 triatomics by a new D3h symmetry adapted method : application to the H3+ molecule

Quantum effects in the F+H2→HF+H reaction: accurate 3D calculations with a realistic potential energy surface

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