Planarity enhancement through effective π conjugation and interligand hydrogen bonding of hetrolipitic bipyrazolate Pt(II) complexes potentially applicable as a near infrared emitters. A DFT/TDDFT study

Materials Today Communications ◽

10.1016/j.mtcomm.2021.102574 ◽

2021 ◽

pp. 102574

Author(s):

Hagos Tesfay Kidanu

Keyword(s):

Hydrogen Bonding ◽

Near Infrared ◽

Infrared Emitters

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Synthesis of a New Series of Organic Solid-State Near-Infrared Emitters: The Role of Crystal Packing and Weak Intermolecular Interactions and Application in Latent Fingerprint Detection

Crystal Growth & Design ◽

10.1021/acs.cgd.0c01392 ◽

2021 ◽

Vol 21 (2) ◽

pp. 1062-1076

Author(s):

Ranjit Singh ◽

Abhishek Kumar Gupta ◽

Chullikkattil P. Pradeep

Keyword(s):

Solid State ◽

Intermolecular Interactions ◽

Near Infrared ◽

Crystal Packing ◽

Latent Fingerprint ◽

Weak Intermolecular Interactions ◽

Organic Solid ◽

Infrared Emitters ◽

Fingerprint Detection

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The Rise of Near-Infrared Emitters: Organic Dyes, Porphyrinoids, and Transition Metal Complexes

Topics in Current Chemistry ◽

10.1007/s41061-016-0048-9 ◽

2016 ◽

Vol 374 (4) ◽

Author(s):

Andrea Barbieri ◽

Elisa Bandini ◽

Filippo Monti ◽

Vakayil K. Praveen ◽

Nicola Armaroli

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Near Infrared ◽

Organic Dyes ◽

Infrared Emitters

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Author response for "Near‐infrared multivariate model transfer for quantification of different hydrogen bonding species in aqueous systems"

10.1002/cem.3274/v3/response1 ◽

2020 ◽

Author(s):

Jun‐Li Xu ◽

Ronan M. Dorrepaal ◽

Jose Martinez‐Gonzalez ◽

Roumiana Tsenkova ◽

Aoife A. Gowen

Keyword(s):

Hydrogen Bonding ◽

Near Infrared ◽

Multivariate Model ◽

Author Response ◽

Aqueous Systems ◽

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Decision letter for "Near‐infrared multivariate model transfer for quantification of different hydrogen bonding species in aqueous systems"

10.1002/cem.3274/v3/decision1 ◽

2020 ◽

Keyword(s):

Hydrogen Bonding ◽

Near Infrared ◽

Multivariate Model ◽

Aqueous Systems ◽

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Review for "Near‐infrared multivariate model transfer for quantification of different hydrogen bonding species in aqueous systems"

10.1002/cem.3274/v2/review1 ◽

2020 ◽

Author(s):

Zsolt Németh

Keyword(s):

Hydrogen Bonding ◽

Near Infrared ◽

Multivariate Model ◽

Aqueous Systems ◽

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Author response for "Near‐infrared multivariate model transfer for quantification of different hydrogen bonding species in aqueous systems"

10.1002/cem.3274/v2/response1 ◽

2020 ◽

Author(s):

Jun‐Li Xu ◽

Ronan M. Dorrepaal ◽

Jose Martinez‐Gonzalez ◽

Roumiana Tsenkova ◽

Aoife A. Gowen

Keyword(s):

Hydrogen Bonding ◽

Near Infrared ◽

Multivariate Model ◽

Author Response ◽

Aqueous Systems ◽

Download Full-text

Decision letter for "Near‐infrared multivariate model transfer for quantification of different hydrogen bonding species in aqueous systems"

10.1002/cem.3274/v2/decision1 ◽

2020 ◽

Keyword(s):

Hydrogen Bonding ◽

Near Infrared ◽

Multivariate Model ◽

Aqueous Systems ◽

Download Full-text

Decision letter for "Near‐infrared multivariate model transfer for quantification of different hydrogen bonding species in aqueous systems"

10.1002/cem.3274/v1/decision1 ◽

2020 ◽

Keyword(s):

Hydrogen Bonding ◽

Near Infrared ◽

Multivariate Model ◽

Aqueous Systems ◽

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ChemInform Abstract: DETERMINATION OF REACTION VOLUMES OF HYDROGEN-BONDING EQUILIBRIUMS BY HIGH PRESSURE NEAR-INFRARED SPECTROSCOPY. 1. SELF-ASSOCIATION OF ε-CAPROLACTAM IN TETRACHLOROMETHANE UP TO 2 KBAR

Chemischer Informationsdienst ◽

10.1002/chin.197947073 ◽

1979 ◽

Vol 10 (47) ◽

Author(s):

C. JOSEFIAK ◽

G. M. SCHNEIDER

Keyword(s):

High Pressure ◽

Hydrogen Bonding ◽

Infrared Spectroscopy ◽

Near Infrared Spectroscopy ◽

Near Infrared ◽

Self Association ◽

Reaction Volumes

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Molecular Structure and Hydrogen Bonding of 2-Aminoethanol, 1-Amino-2-Propanol, 3-Amino-1-Propanol, and Binary Mixtures with Water Studied by Fourier Transform Near-Infrared Spectroscopy and Density Functional Theory Calculations

Applied Spectroscopy ◽

10.1366/000370210790918445 ◽

2010 ◽

Vol 64 (3) ◽

pp. 351-359 ◽

Author(s):

Krzysztof Zdzisław Haufa ◽

Mirosław Antoni Czarnecki

Keyword(s):

Molecular Structure ◽

Density Functional Theory ◽

Hydrogen Bonding ◽

Fourier Transform ◽

Infrared Spectroscopy ◽

Near Infrared Spectroscopy ◽

Density Functional ◽

Near Infrared ◽

Density Functional Theory Calculations ◽

Functional Theory

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