BetaCitation Atlas

RESEARCH PAPER · Journal of Raman Spectroscopy · 2009

Vibrational spectroscopic studies and ab initio calculations of phenyl phosphate disodium salt

Read original paper ↗

See where this research leads.

18 direct citing papers in this saved network. Explore the next layer with second-order citations.

Open in your workspace →Saved 2026-10-14 · complete coverage
Filter Citing Papers
Press Enter or comma to add · × to remove · searches titles and available abstracts
Journals
All journals
Most represented first · select one or more
Explore Terms In These PapersHide SuggestionsShow Suggestions

Original and current center papers stay visible as anchors.
Numbers show citations received
42 direct citing works

Vibrational spectroscopic studies and ab initio calculations of phenyl phosphate disodium saltOriginalCovalent immobilization of horseradish peroxidase via click chemistry and its direct electrochemistry29Spectroscopic investigations and computational study of sulfur trioxide–pyridine complex16Physical methods0FTIR and FT-Raman spectra, molecular geometry, vibrational assignments, first-order hyperpolarizability, ab initio and DFT calculations for 3,4-dimethoxybenzonitrile10Rotational isomers, vibrational assignments, HOMO–LUMO, NLO properties and molecular electrostatic potential surface of N-(2 bromoethyl) phthalimide46Recent advances in linear and nonlinear Raman spectroscopy. Part V21Spectroscopic (FT-IR and FT-Raman) studies, NBO, HOMO–LUMO, NMR analyses and thermodynamics functions of 5-bromo-2-methoxybenzaldehyde12Ab Initio Molecular Dynamics of Na+ and Mg2+ Countercations at the Backbone of RNA in Water Solution19DFT computation and spectroscopic analysis of N-(p-methoxybenzylidene)aniline, a potentially useful NLO material15Fluorescence Properties Reinforced by Proton Transfer in the Salt 2,6-Diaminopyridinium Dihydrogen Phosphate35Spectroscopic investigation, natural bond orbital analysis, HOMO–LUMO and thermodynamic functions of 2-tert-butyl-5-methyl anisole using DFT (B3LYP) calculations21Vibrational spectral investigation, NBO, first hyperpolarizability and UV–Vis spectral analysis of 3,5-dichlorobenzonitrile and m-bromobenzonitrile by ab initio and density functional theory methods8Vibrational spectroscopy investigation and density functional theory calculations on (E)-N′-(4-methoxybenzylidene) benzohydrazide9Adulteration of clove essential oil: Detection using a handheld Raman spectrometer50Interaction of Na+, K+, Mg2+ and Ca2+ counter cations with RNA60Exploring the Coordination of Plutonium and Mixed Plutonyl–Uranyl Complexes of Imidodiphosphinates4Development of high strength and ductile Zn-Al-Li alloys for potential use in bioresorbable medical devices22A novel microbial induced synthesis of hydroxyapatite with highly efficient adsorption of uranyl(VI)21

Arrows point to the paper being cited. Selecting a paper shows its incoming citations and its known path back to the original paper.

Browse Matching Papers

Papers that cite this work

18 direct citing papers saved.

  1. Covalent immobilization of horseradish peroxidase via click chemistry and its direct electrochemistry

    Talanta · 2010-11-20

    Qin Ran, Ru Peng, Cong Liang, Siqiu Ye, Yuezhong Xian, Wenjing Zhang, Litong Jin

    Read original paper ↗ ·
  2. Spectroscopic investigations and computational study of sulfur trioxide–pyridine complex

    Journal of Raman Spectroscopy · 2011-04-01

    P.L. Anto, Ruby John Anto, Hema Tresa Varghese, Chacko Yohannan Panicker, Daizy Philip, Gustavo F. S. Andrade, Alexandre G. Brolo

    Read original paper ↗ ·
  3. Physical methods

    Royal Society of Chemistry eBooks · 2011-04-27

    Robert N. Slinn

    Read original paper ↗ ·
  4. FTIR and FT-Raman spectra, molecular geometry, vibrational assignments, first-order hyperpolarizability, ab initio and DFT calculations for 3,4-dimethoxybenzonitrile

    Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2011-06-27

    S. Jeyavijayan, M. Arivazhagan

    Read original paper ↗ ·
  5. Rotational isomers, vibrational assignments, HOMO–LUMO, NLO properties and molecular electrostatic potential surface of N-(2 bromoethyl) phthalimide

    Journal of Molecular Structure · 2011-09-16

    T. Karthick, Vadivelu Balachandran, S. Perumal, A. Nataraj

    Read original paper ↗ ·
  6. Recent advances in linear and nonlinear Raman spectroscopy. Part V

    Journal of Raman Spectroscopy · 2011-12-01

    Laurence A. Nafié

    Read original paper ↗ ·
  7. Spectroscopic (FT-IR and FT-Raman) studies, NBO, HOMO–LUMO, NMR analyses and thermodynamics functions of 5-bromo-2-methoxybenzaldehyde

    Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2013-01-23

    Vadivelu Balachandran, G. Santhi, V. Karpagam

    Read original paper ↗ ·
  8. Ab Initio Molecular Dynamics of Na+ and Mg2+ Countercations at the Backbone of RNA in Water Solution

    ACS Chemical Biology · 2013-05-05

    Stefan K. Kolev, Petko St. Petkov, Miroslav Angelov Rangelov, Georgi N. Vayssilov

    Read original paper ↗ ·
  9. DFT computation and spectroscopic analysis of N-(p-methoxybenzylidene)aniline, a potentially useful NLO material

    Journal of Molecular Structure · 2013-05-21

    Vadivelu Balachandran, G. Santhi, V. Karpagam, A. Lakshmi

    Read original paper ↗ ·
  10. Fluorescence Properties Reinforced by Proton Transfer in the Salt 2,6-Diaminopyridinium Dihydrogen Phosphate

    The Journal of Physical Chemistry A · 2014-07-28

    Rajaboopathi Mani, Ivo B. Rietveld, Krishnakumar Varadharajan, Marjatta Louhi‐Kultanen, Senthilkumar Muthu

    Read original paper ↗ ·
  11. Spectroscopic investigation, natural bond orbital analysis, HOMO–LUMO and thermodynamic functions of 2-tert-butyl-5-methyl anisole using DFT (B3LYP) calculations

    Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2014-09-28

    Vadivelu Balachandran, G. Santhi, V. Karpagam, B. Revathi, Mehmet Karabacak

    Read original paper ↗ ·
  12. Vibrational spectral investigation, NBO, first hyperpolarizability and UV–Vis spectral analysis of 3,5-dichlorobenzonitrile and m-bromobenzonitrile by ab initio and density functional theory methods

    Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2014-09-28

    J. Senthil kumar, S. Jeyavijayan, M. Arivazhagan

    Read original paper ↗ ·
  13. Vibrational spectroscopy investigation and density functional theory calculations on (E)-N′-(4-methoxybenzylidene) benzohydrazide

    Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2015-02-13

    H. Saleem, S. Subashchandrabose, N. Ramesh Babu, M. Syed Ali Padusha

    Read original paper ↗ ·
  14. Adulteration of clove essential oil: Detection using a handheld Raman spectrometer

    Flavour and Fragrance Journal · 2017-12-15

    Paul Vargas Jentzsch, Fernando Gualpa, Luis A. Ramos, Valerian Ciobotă

    Read original paper ↗ ·
  15. Interaction of Na+, K+, Mg2+ and Ca2+ counter cations with RNA

    Metallomics · 2018-01-01

    Stefan K. Kolev, Petko St. Petkov, Miroslav Angelov Rangelov, Dimitar V. Trifonov, T. I. Milenov, Georgi N. Vayssilov

    Read original paper ↗ ·
  16. Exploring the Coordination of Plutonium and Mixed Plutonyl–Uranyl Complexes of Imidodiphosphinates

    Inorganic Chemistry · 2019-04-26

    Kathryn George, Julie M. Muller, Laurence Berthon, Claude Berthon, Dominique Guillaumont, Íñigo J. Vitórica‐Yrezábal, H. Victoria Stafford, Louise S. Natrajan, Christelle Tamain

    Read original paper ↗ ·
  17. Development of high strength and ductile Zn-Al-Li alloys for potential use in bioresorbable medical devices

    Materials Science and Engineering C · 2021-01-23

    Ehsan Farabi, Julie A. Sharp, Alireza Vahid, Daniel Mark Fabijanic, Matthew Robert Barnett, Santiago Corujeira Gallo

    Read original paper ↗ ·
  18. A novel microbial induced synthesis of hydroxyapatite with highly efficient adsorption of uranyl(VI)

    Colloids and Surfaces A Physicochemical and Engineering Aspects · 2021-12-02

    Mi Tang, Juan Shen, Xia Xu, Bo Jin, Ke Chen, Ting Zeng

    Read original paper ↗ ·