Search Results - Patidar, Pankaj

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  1. 1
    Structure and bonding energy calculations of nitrosyl, thionitrosyl and selenonitrosyl complexes [(PNP)Ir(NX)]+ (X=O, S, Se): A DFT study

    Structure and bonding energy calculations of nitrosyl, thionitrosyl and selenonitrosyl complexes [(PNP)Ir(NX)]+ (X=O, S, Se): A DFT study by Pandey, Krishna K., Patidar, Pankaj

    Published in Polyhedron
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  2. 2
    Theoretical investigation of triple bond in molybdenum complexes trans-[X(PMe3)4MoE(Mes)] (X=F, Cl, Br, I; E=Si, Ge, Sn, Pb): A DFT study

    Theoretical investigation of triple bond in molybdenum complexes trans-[X(PMe3)4MoE(Mes)] (X=F, Cl, Br, I; E=Si, Ge, Sn, Pb): A DFT study by Pandey, Krishna K., Patidar, Pankaj

    Published in Polyhedron
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  3. 3
    Structure and Bonding Energy Analysis of Cationic Metal–Ylyne Complexes of Molybdenum and Tungsten, [(MeCN)(PMe3)4MEMes]+ (M = Mo, W; E = Si, Ge, Sn, Pb): A Theoretical Study

    Structure and Bonding Energy Analysis of Cationic Metal–Ylyne Complexes of Molybdenum and Tungsten, [(MeCN)(PMe3)4MEMes]+ (M = Mo, W; E = Si, Ge, Sn, Pb): A Theoretical Study by Pandey, Krishna K, Patidar, Pankaj, Power, Philip P

    Published in Inorganic chemistry
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  4. 4
    Multi-criteria recommendation system based on deep matrix factorization and regression techniques

    Multi-criteria recommendation system based on deep matrix factorization and regression techniques by Singh, Reetu, Dwivedi, Pragya, Patidar, Pankaj

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  5. 5
    Prediction of sea-surface salinity using MODIS and Sentinel-3 data

    Prediction of sea-surface salinity using MODIS and Sentinel-3 data by Patidar, Pankaj, Gawai, Dnyaneshwar, Chakraborty, Somsubhra, Dey, Subhadip

    Published in Remote sensing letters
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  6. 6
    Theoretical investigation of M≡E bonds in transition metal–ylidyne complexes trans-[H(PMe3)4M≡ER] (M = Mo, W; E = Si, Ge, Sn, Pb; R = Mes, Xylyl)

    Theoretical investigation of M≡E bonds in transition metal–ylidyne complexes trans-[H(PMe3)4M≡ER] (M = Mo, W; E = Si, Ge, Sn, Pb; R = Mes, Xylyl) by Pandey, Krishna K., Patidar, Pankaj

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  7. 7
    Insights into the nature of ME bonds in [(PMe3)4ME(Mes)]+ (M = Mo, W) and [(PMe3)5WE(Mes)]+: a dispersion-corrected DFT study

    Insights into the nature of ME bonds in [(PMe3)4ME(Mes)]+ (M = Mo, W) and [(PMe3)5WE(Mes)]+: a dispersion-corrected DFT study by Pandey, Krishna K., Patidar, Pankaj

    Published in RSC advances
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  8. 8
    Dispersion interactions with density functional theory: Bonding description of V–NS bond in vanadium–thionitrosyl complex [(nacnac)(OAr)V(NS)]

    Dispersion interactions with density functional theory: Bonding description of V–NS bond in vanadium–thionitrosyl complex [(nacnac)(OAr)V(NS)] by Pandey, Krishna K., Patidar, Pankaj

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  9. 9
    Bonding analysis of the neutral electrophilic phosphinidene complexes of vanadium and niobium [(η5-C5H5)(CO)3M(PNR2)] (R = Me, iPr, tBu): A DFT study

    Bonding analysis of the neutral electrophilic phosphinidene complexes of vanadium and niobium [(η5-C5H5)(CO)3M(PNR2)] (R = Me, iPr, tBu): A DFT study by Pandey, Krishna K., Tiwari, Pradeep, Patidar, Pankaj

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  10. 10
    Structure and bonding in haloarylgallyl complexes of iron, ruthenium and osmium [(η 5-C 5H 5)(CO) 2M{Ga(X)(Ph)}]: A theoretical study

    Structure and bonding in haloarylgallyl complexes of iron, ruthenium and osmium [(η 5-C 5H 5)(CO) 2M{Ga(X)(Ph)}]: A theoretical study by Pandey, Krishna K., Patidar, Pankaj

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  11. 11
    Effects of density functionals and dispersion interactions on geometries, bond energies and harmonic frequencies of EUX3 (E=N, P, CH; X=H, F, Cl)

    Effects of density functionals and dispersion interactions on geometries, bond energies and harmonic frequencies of EUX3 (E=N, P, CH; X=H, F, Cl) by Pandey, Krishna Kumar, Patidar, Pankaj, Patidar, Sunil Kumar, Vishwakarma, Ravi

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  12. 12
    Assessment of density functionals and paucity of non-covalent interactions in aminoylyne complexes of molybdenum and tungsten [(η(5)-C5H5)(CO)2M≡EN(SiMe3)(R)] (E = Si, Ge, Sn, Pb): a dispersion-corrected DFT study

    Assessment of density functionals and paucity of non-covalent interactions in aminoylyne complexes of molybdenum and tungsten [(η(5)-C5H5)(CO)2M≡EN(SiMe3)(R)] (E = Si, Ge, Sn, Pb):... by Pandey, Krishna K, Patidar, Pankaj, Bariya, Pankaj K, Patidar, Sunil K, Vishwakarma, Ravi

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  13. 13
    Structure and Bonding Analysis of the Cationic Electrophilic Phosphinidene Complexes of Iron, Ruthenium, and Osmium [(η5‑C5Me5)(CO)2M{PNiPr2}]+, [(η5‑C5H5)(CO)2M{PNR2}]+ (R = Me, iPr), and [(η5‑C5H5)(PMe3)2M{PNMe2}]+ (M = Fe, Ru, Os)

    Structure and Bonding Analysis of the Cationic Electrophilic Phosphinidene Complexes of Iron, Ruthenium, and Osmium [(η5‑C5Me5)(CO)2M{PNiPr2}]+, [(η5‑C5H5)(CO)2M{PNR2}]+ (R = Me, i... by Pandey, Krishna K, Tiwari, Pradeep, Patidar, Pankaj

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  14. 14
    Structure and Bonding Energy Analysis of M−Ga Bonds in Dihalogallyl Complexes trans-[X(PMe3)2M(GaX2)] (M = Ni, Pd, Pt; X = Cl, Br, I)

    Structure and Bonding Energy Analysis of M−Ga Bonds in Dihalogallyl Complexes trans-[X(PMe3)2M(GaX2)] (M = Ni, Pd, Pt; X = Cl, Br, I) by Pandey, Krishna K, Patidar, Pankaj, Braunschweig, Holger

    Published in Inorganic chemistry
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  15. 15
    Relevance of Dispersion Interactions in the Germylidyne and Stannylidyne Complexes of Manganese: Structure and Bonding-Energy Analysis

    Relevance of Dispersion Interactions in the Germylidyne and Stannylidyne Complexes of Manganese: Structure and Bonding-Energy Analysis by Pandey, Krishna K., Patidar, Pankaj, Vishwakarma, Ravi

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  16. 16
    Accurate theoretical description of the M–PNR2 bonds in phosphinidene complexes of manganese and rhenium [(CO)5M–PNR2]+ (R = Me, iPr, tBu) and [(PMe3)(CO)4M–PNiPr2]+: A DFT-D3 study

    Accurate theoretical description of the M–PNR2 bonds in phosphinidene complexes of manganese and rhenium [(CO)5M–PNR2]+ (R = Me, iPr, tBu) and [(PMe3)(CO)4M–PNiPr2]+: A DFT-D3 stud... by Pandey, Krishna K., Tiwari, Pradeep, Patidar, Pankaj, Patidar, Sunil K., Vishwakarma, Ravi, Bariya, Pankaj K.

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  17. 17
    Nature of M−Ga Bonds in Dihalogallyl Complexes (η5-C5H5)(Me3P)2M(GaX2) (M = Fe, Ru, Os) and (η5-C5H5)(OC)2Fe(GaX2) (X = Cl, Br, I): A DFT Study

    Nature of M−Ga Bonds in Dihalogallyl Complexes (η5-C5H5)(Me3P)2M(GaX2) (M = Fe, Ru, Os) and (η5-C5H5)(OC)2Fe(GaX2) (X = Cl, Br, I): A DFT Study by Pandey, Krishna K, Patidar, Pankaj, Aldridge, Simon

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  18. 18
    Assessment of density functionals and paucity of non-covalent interactions in aminoylyne complexes of molybdenum and tungsten [(η5-C5H5)(CO)2M&z.tbd;EN(SiMe3)(R)] (E = Si, Ge, Sn, Pb): a dispersion-corrected DFT studyElectronic supplementary information (ESI) available. See DOI: 10.1039/c3dt53632g

    Assessment of density functionals and paucity of non-covalent interactions in aminoylyne complexes of molybdenum and tungsten [(η5-C5H5)(CO)2M&z.tbd;EN(SiMe3)(R)] (E = Si, Ge, Sn,... by Pandey, Krishna K, Patidar, Pankaj, Bariya, Pankaj K, Patidar, Sunil K, Vishwakarma, Ravi

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  19. 19
    Structure and Bonding Analysis of the Cationic Electrophilic Phosphinidene Complexes of Iron, Ruthenium, and Osmium [( eta super(5)-C sub(5)Me sub(5))(CO) sub(2)M{PN super( i)Pr sub(2)}] super(+), [( eta super(5)-C sub(5)H sub(5))(CO) sub(2)M{PNR sub(2)}] super(+) (R = Me, super(i)Pr), and [( eta super(5)-C sub(5)H sub(5))(PMe sub(3)) sub(2)M{PNMe sub(2)}] super(+) (M = Fe, Ru, Os)

    Structure and Bonding Analysis of the Cationic Electrophilic Phosphinidene Complexes of Iron, Ruthenium, and Osmium [( eta super(5)-C sub(5)Me sub(5))(CO) sub(2)M{PN super( i)Pr su... by Pandey, Krishna K, Tiwari, Pradeep, Patidar, Pankaj

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  20. 20
    Structure and bonding analysis in dihalobismuth complexes of iron, ruthenium and osmium [(η5-C5H5)(CO)2M(BiX2)]: A theoretical study

    Structure and bonding analysis in dihalobismuth complexes of iron, ruthenium and osmium [(η5-C5H5)(CO)2M(BiX2)]: A theoretical study by Pandey, Krishna K., Patidar, Pankaj, Tiwari, Pradeep

    Published in Polyhedron
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