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Where do the Fluorine Atoms Go in Inorganic‐Oxide Fluorinations? A Fluorooxoborate Illustration under Terahertz Light

Angewandte Chemie (International ed.), 2024-04, Vol.63 (14), p.e202319121-n/a

International ed. in English, 2024

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A density functional theory study of van der Waals interaction in carbon nanotubes

Journal of the Chinese Chemical Society (Taipei), 2023-03, Vol.70 (3), p.759-769

2023

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Mixing of intermolecular and intramolecular vibrations in optical phonon modes: terahertz spectroscopy and solid-state density functional theory

Wiley interdisciplinary reviews. Computational molecular science, 2016-07, Vol.6 (4), p.386-409

2016

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High-Resolution THz Spectroscopy and Solid-State Density Functional Theory Calculations of Polycyclic Aromatic Hydrocarbons

Journal of infrared, millimeter and terahertz waves, 2020-11, Vol.41 (11), p.1378-1392

2020

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Application of THz Vibrational Spectroscopy to Molecular Characterization and the Theoretical Fundamentals: An Illustration Using Saccharide Molecules

Chemistry, an Asian journal, 2017-02, Vol.12 (3), p.324-331

2017

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Terahertz Fingerprints of Short-Range Correlations of Disordered Atoms in Diflunisal

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-05, Vol.123 (21), p.4555-4564

2019

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Terahertz Spectroscopic Measurements and Solid-State Density Functional Calculations on CH3NH3PbBr3 Perovskites: Short-Range Order of Methylammonium

Journal of physical chemistry. C, 2022-01, Vol.126 (1), p.339-348

2022

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Intramolecular Vibrations in Low-Frequency Normal Modes of Amino Acids: l‑Alanine in the Neat Solid State

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-03, Vol.119 (12), p.3008-3022

2015

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Characteristics of Low-Frequency Molecular Phonon Modes Studied by THz Spectroscopy and Solid-State ab Initio Theory: Polymorphs I and III of Diflunisal

The journal of physical chemistry. B, 2016-03, Vol.120 (8), p.1698-1710

2016

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Terahertz spectroscopy and solid-state density functional theory calculation of anthracene: effect of dispersion force on the vibrational modes

The Journal of chemical physics, 2014-05, Vol.140 (17), p.174509-174509

2014

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The effects of the lattice modulation on the intermolecular motions of the MA cations of the tetragonal MAPbI3 phase

Journal of the Chinese Chemical Society (Taipei), 2023-05, Vol.70 (5), p.1145-1154

2023

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Computational analysis of geometric structures and edge‐termination effects of boron‐nitride and edge‐termination boron‐nitride nanoribbons

Journal of the Chinese Chemical Society (Taipei), 2023-03, Vol.70 (3), p.317-327

2023

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Analysis of vibrational spectra of solid-state adenine and adenosine in the terahertz region

RSC advances, 2014-01, Vol.4 (1), p.269-278

2014

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Inside Cover Image, Volume 6, Issue 4

Wiley interdisciplinary reviews. Computational molecular science, 2016-07, Vol.6 (4), p.ii-ii

2016

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Elucidation of Chiral Symmetry Breaking in a Racemic Polymer System with Terahertz Vibrational Spectroscopy and Crystal Orbital Density Functional Theory

The journal of physical chemistry letters, 2016-11, Vol.7 (22), p.4671-4676

2016

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Mode assignment of vibrational bands of 2-furoic acid in the terahertz frequency region

Chemical physics letters, 2010-09, Vol.498 (1), p.86-89

2010

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Where do the Fluorine Atoms Go in Inorganic‐Oxide Fluorinations? A Fluorooxoborate Illustration under Terahertz Light

Angewandte Chemie, 2024-04, Vol.136 (14), p.n/a

2024

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Atomic-Scale Deformation in N-Doped Carbon Nanotubes

Journal of the American Chemical Society, 2006-07, Vol.128 (26), p.8368-8369

2006

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Atomistic nucleation sites of Pt nanoparticles on N-doped carbon nanotubes

Nanoscale, 2013-08, Vol.5 (15), p.6812-6818

2013

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Localized Gaussian Type Orbital−Periodic Boundary Condition−Density Functional Theory Study of Infinite-Length Single-Walled Carbon Nanotubes with Various Tubular Diameters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-02, Vol.112 (8), p.1783-1790

2008

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Infinite single-walled boron-nitride nanotubes studies by LGTO-PBC-DFT method

Diamond and related materials, 2009-02, Vol.18 (2), p.351-354

2009

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Excited-State Dynamics of trans,trans-Distyrylbenzene: Transient Anisotropy and Excitation Energy Dependence

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-02, Vol.111 (5), p.759-763

2007

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Low-frequency Vibrational Modes of DMPG Lipid Bilayer Studied by Terahertz Spectroscopy and Solid-state Density Functional Theory

2021 46th International Conference on Infrared, Millimeter and Terahertz Waves (IRMMW-THz), 2021, p.1-2

2021

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IEEE_Xplore

A Semiempirical Study of Carbon Nanotubes with Finite Tubular Length and Various Tubular Diameters

Journal of the Chinese Chemical Society (Taipei), 2003-10, Vol.50 (5), p.939-945

2003

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Low-frequency vibrational dynamics of poly(lactic acid) stereocomplex studied by THz spectroscopy and solid-state DFT simulation

The Institute of Electrical and Electronics Engineers, Inc. (IEEE) Conference Proceedings, 2015, p.1-2

2015

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Where do the Fluorine Atoms Go in Inorganic‐Oxide Fluorinations? A Fluorooxoborate Illustration under Terahertz Light

A density functional theory study of van der Waals interaction in carbon nanotubes

Mixing of intermolecular and intramolecular vibrations in optical phonon modes: terahertz spectroscopy and solid-state density functional theory

High-Resolution THz Spectroscopy and Solid-State Density Functional Theory Calculations of Polycyclic Aromatic Hydrocarbons

Application of THz Vibrational Spectroscopy to Molecular Characterization and the Theoretical Fundamentals: An Illustration Using Saccharide Molecules

Terahertz Fingerprints of Short-Range Correlations of Disordered Atoms in Diflunisal

Terahertz Spectroscopic Measurements and Solid-State Density Functional Calculations on CH3NH3PbBr3 Perovskites: Short-Range Order of Methylammonium

Intramolecular Vibrations in Low-Frequency Normal Modes of Amino Acids: l‑Alanine in the Neat Solid State

Characteristics of Low-Frequency Molecular Phonon Modes Studied by THz Spectroscopy and Solid-State ab Initio Theory: Polymorphs I and III of Diflunisal

Terahertz spectroscopy and solid-state density functional theory calculation of anthracene: effect of dispersion force on the vibrational modes

The effects of the lattice modulation on the intermolecular motions of the MA cations of the tetragonal MAPbI3 phase

Computational analysis of geometric structures and edge‐termination effects of boron‐nitride and edge‐termination boron‐nitride nanoribbons

Analysis of vibrational spectra of solid-state adenine and adenosine in the terahertz region

Inside Cover Image, Volume 6, Issue 4

Elucidation of Chiral Symmetry Breaking in a Racemic Polymer System with Terahertz Vibrational Spectroscopy and Crystal Orbital Density Functional Theory

Mode assignment of vibrational bands of 2-furoic acid in the terahertz frequency region

Where do the Fluorine Atoms Go in Inorganic‐Oxide Fluorinations? A Fluorooxoborate Illustration under Terahertz Light

Atomic-Scale Deformation in N-Doped Carbon Nanotubes

Atomistic nucleation sites of Pt nanoparticles on N-doped carbon nanotubes

Localized Gaussian Type Orbital−Periodic Boundary Condition−Density Functional Theory Study of Infinite-Length Single-Walled Carbon Nanotubes with Various Tubular Diameters

Infinite single-walled boron-nitride nanotubes studies by LGTO-PBC-DFT method

Excited-State Dynamics of trans,trans-Distyrylbenzene: Transient Anisotropy and Excitation Energy Dependence

Low-frequency Vibrational Modes of DMPG Lipid Bilayer Studied by Terahertz Spectroscopy and Solid-state Density Functional Theory

A Semiempirical Study of Carbon Nanotubes with Finite Tubular Length and Various Tubular Diameters

Low-frequency vibrational dynamics of poly(lactic acid) stereocomplex studied by THz spectroscopy and solid-state DFT simulation

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