Optical Properties and Structure of As–Sb Chalcohalide Glasses by Raman Scattering and Density Functional Theory Calculations

G. R. Štrbac; S. R. Lukić-Petrović; D. D. Strbac; V. Benekou; A. Chrissanthopoulos; S. N. Yannopoulos

doi:10.1021/acs.jpcb.0c00799

Optical Properties and Structure of As–Sb Chalcohalide Glasses by Raman Scattering and Density Functional Theory Calculations

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.0c00799 ◽

2020 ◽

Vol 124 (14) ◽

pp. 2950-2960

Author(s):

G. R. Štrbac ◽

S. R. Lukić-Petrović ◽

D. D. Strbac ◽

V. Benekou ◽

A. Chrissanthopoulos ◽

...

Keyword(s):

Density Functional Theory ◽

Optical Properties ◽

Raman Scattering ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Chalcohalide Glasses

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Interaction of Melamine Molecules with Silver Nanoparticles Explored by Surface-Enhanced Raman Scattering and Density Functional Theory Calculations

Applied Spectroscopy ◽

10.1366/12-06838 ◽

2013 ◽

Vol 67 (5) ◽

pp. 491-497 ◽

Cited By ~ 11

Author(s):

Xue Chen ◽

Yongjun Hu ◽

Jiao Gao ◽

Yanjiao Zhang ◽

Shaoxin Li

Keyword(s):

Density Functional Theory ◽

Silver Nanoparticles ◽

Raman Scattering ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Surface Enhanced Raman Scattering ◽

Functional Theory ◽

Surface Enhanced ◽

Surface Enhanced Raman ◽

Enhanced Raman Scattering

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Optical Properties of Silver Nanoshells from Time-Dependent Density Functional Theory Calculations

The Journal of Physical Chemistry C ◽

10.1021/jp5016565 ◽

2014 ◽

Vol 118 (23) ◽

pp. 12450-12458 ◽

Cited By ~ 23

Author(s):

Giovanni Barcaro ◽

Luca Sementa ◽

Alessandro Fortunelli ◽

Mauro Stener

Keyword(s):

Density Functional Theory ◽

Optical Properties ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Time Dependent ◽

Functional Theory ◽

Silver Nanoshells ◽

Dependent Density

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Spectroscopic studies, Density Functional Theory calculations, and non‐linear optical properties of binuclear Fe( III ), Co( II ), Ni( II ), Cu( II ), and Zn( II ) complexes of OONN Schiff base ligand

Journal of the Chinese Chemical Society ◽

10.1002/jccs.202000024 ◽

2020 ◽

Vol 67 (10) ◽

pp. 1783-1793

Author(s):

Hussein Moustafa ◽

Gehad G. Mohamed ◽

Salwa Elramly

Keyword(s):

Density Functional Theory ◽

Optical Properties ◽

Schiff Base ◽

Schiff Base Ligand ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Spectroscopic Studies ◽

Functional Theory ◽

Non Linear ◽

Linear Optical Properties

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Novel Mn(II) and Zn(II) complexes of 6‐bromopicolinic acid as a potential optical material: Synthesis, spectral characterizations, linear, and nonlinear optical properties and density functional theory calculations

Applied Organometallic Chemistry ◽

10.1002/aoc.6125 ◽

2020 ◽

Author(s):

Davut Avcı ◽

Yalda Saeedi ◽

Adil Başoğlu ◽

Necmi Dege ◽

Sümeyye Altürk ◽

...

Keyword(s):

Density Functional Theory ◽

Optical Properties ◽

Density Functional ◽

Nonlinear Optical ◽

Density Functional Theory Calculations ◽

Optical Material ◽

Material Synthesis ◽

Functional Theory ◽

Linear And Nonlinear ◽

Spectral Characterizations

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Impact of water on the hydrogen bonding between halide‐based ion‐pairs investigated by Raman scattering and density functional theory calculations

Journal of Raman Spectroscopy ◽

10.1002/jrs.5755 ◽

2019 ◽

Vol 51 (1) ◽

pp. 147-164 ◽

Cited By ~ 4

Author(s):

Deepak K. Pandey ◽

Paridhi Sanchora ◽

Debkumar Rana ◽

Patrice Donfack ◽

Arnulf Materny ◽

...

Keyword(s):

Density Functional Theory ◽

Hydrogen Bonding ◽

Raman Scattering ◽

Density Functional ◽

Ion Pairs ◽

Density Functional Theory Calculations ◽

Functional Theory

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Surface-enhanced Raman scattering of 4,4′-bipyridine on silver by density functional theory calculations

Vibrational Spectroscopy ◽

10.1016/j.vibspec.2008.05.007 ◽

2009 ◽

Vol 49 (2) ◽

pp. 118-123 ◽

Cited By ~ 13

Author(s):

Zhiping Zhuang ◽

Weidong Ruan ◽

Nan Ji ◽

Xiaohong Shang ◽

Xu Wang ◽

...

Keyword(s):

Density Functional Theory ◽

Raman Scattering ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Surface Enhanced Raman Scattering ◽

Functional Theory ◽

Surface Enhanced ◽

Surface Enhanced Raman ◽

Enhanced Raman Scattering

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Study of the nonlinear optical properties of 4-nitroaniline type compounds by density functional theory calculations: Towards new NLO materials

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2018.04.016 ◽

2018 ◽

Vol 1133 ◽

pp. 25-32 ◽

Cited By ~ 3

Author(s):

Said Figueredo López ◽

Manuel Páez Meza ◽

Francisco Torres Hoyos

Keyword(s):

Density Functional Theory ◽

Optical Properties ◽

Density Functional ◽

Nonlinear Optical ◽

Density Functional Theory Calculations ◽

Nonlinear Optical Properties ◽

Functional Theory ◽

Nlo Materials

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Computational study on redox-switchable second-order nonlinear optical properties of ferrocene-tetrathiafulvalene hybrid

RSC Advances ◽

10.1039/c4ra04548c ◽

2014 ◽

Vol 4 (72) ◽

pp. 38300-38309 ◽

Cited By ~ 7

Author(s):

Chun-Guang Liu ◽

Ming-Li Gao ◽

Zhi-Jian Wu

Keyword(s):

Density Functional Theory ◽

Optical Properties ◽

Density Functional ◽

Nonlinear Optical ◽

Computational Study ◽

Density Functional Theory Calculations ◽

Second Order ◽

Nonlinear Optical Properties ◽

Functional Theory

Redox-switchable second-order nonlinear optical (NLO) responses of a series of ferrocene-tetrathiafulvalene (Fc–TTF) hybrids have been studied based on density functional theory calculations.

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Density functional theory calculations of structural, electronic and optical properties of LaPO4:Eu

Optical Materials ◽

10.1016/j.optmat.2014.04.011 ◽

2014 ◽

Vol 36 (9) ◽

pp. 1506-1510 ◽

Cited By ~ 12

Author(s):

Xiaoyan Wang ◽

Xin Wang ◽

Wei Liu ◽

Chaohong Liu ◽

Zhongju Zhang

Keyword(s):

Density Functional Theory ◽

Optical Properties ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Electronic And Optical Properties

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Density-functional-theory calculations of the optical properties of Al2O3: From solid-state to warm dense matter conditions

High Energy Density Physics ◽

10.1016/j.hedp.2019.100718 ◽

2019 ◽

Vol 33 ◽

pp. 100718

Author(s):

Gareth O. Williams ◽

Marta Fajardo

Keyword(s):

Density Functional Theory ◽

Optical Properties ◽

Solid State ◽

Density Functional ◽

Dense Matter ◽

Density Functional Theory Calculations ◽

Warm Dense Matter ◽

Functional Theory

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