Журнал физической химии С

Журнал физической химии A/B/C посвящен сообщению о новых и оригинальных экспериментальных и теоретических фундаментальных исследованиях, представляющих интерес для физико-химиков, биофизико-химиков и химиков-физиков.

Journal of Physical Chemistry C

The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.

Type

Journal

Сокращенное название на английском и других языках, кроме русского

J. Phys. Chem. C

Subject area

Chemical engineering

Codes

ISSN: 1932-7447, EISSN: 1932-7455

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BANDGAP AND ELECTRONIC STRUCTURE DETERMINATION OF OXYGEN-CONTAINING AMMONOTHERMAL INN: EXPERIMENT AND THEORY

Article

Amin M.R., De Boer T., Moewes A., Becker P., Hertrampf J., Niewa R.

Journal of Physical Chemistry C. Vol. 123. 2019. P. 8943-8950

CRYSTAL STRUCTURES AND ELECTRONIC PROPERTIES OF XE-CL COMPOUNDS AT HIGH PRESSURE

Article

Zarifi N., Zurek E., Liu H., Tse J.S.

Journal of Physical Chemistry C. Vol. 122. 2018. P. 2941-2950

POSITIONAL EFFECTS FROM Σ-BONDED PLATINUM(II) ON INTERSYSTEM CROSSING RATES IN PERYLENEDIIMIDE COMPLEXES: SYNTHESIS, STRUCTURES, AND PHOTOPHYSICAL PROPERTIES

Article

Yarnell J.E., Davydenko I., Dorovatovskii P.V., Khrustalev V.N., Timofeeva T.V., Castellano F.N., Marder S.R., Risko C., Barlow S.

Journal of Physical Chemistry C. Vol. 122. 2018. P. 13848-13862

HYDROGEN-DOPED POLYMERIC CARBON MONOXIDE AT HIGH PRESSURE

Article

Ryu Y.J., Yoo C.S., Kim M., Yong X., Tse J., Lee S.K., Kim E.J.

Journal of Physical Chemistry C. Vol. 121. 2017. P. 10078-10086

DESIGNING LUMINESCENT MATERIALS AND BAND GAPS: A SOFT X-RAY SPECTROSCOPY AND DENSITY FUNCTIONAL THEORY STUDY OF LI2CA2[MG2SI2N6]:EU2+ AND BA[LI2(AL2SI2)N6]:EU2+

Article

Tolhurst T.M., Moewes A., Strobel P., Schnick W., Schmidt P.J.

Journal of Physical Chemistry C. Vol. 121. 2017. P. 14296-14301

CRYSTAL STRUCTURE OF DMF-INTERMEDIATE PHASES UNCOVERS THE LINK BETWEEN CH3NH3PBI3 MORPHOLOGY AND PRECURSOR STOICHIOMETRY

Article

Petrov A.A., Sokolova I.P., Belich N.A., Peters G.S., Dorovatovskii P.V., Zubavichus Y.V., Khrustalev V.N., Petrov A.V., Grätzel M., Goodilin E.A., Tarasov A.B.

Journal of Physical Chemistry C. Vol. 121. 2017. P. 20739-20743

CRYSTAL STRUCTURE OF DMF-INTERMEDIATE PHASES UNCOVERS THE LINK BETWEEN CH3NH3PBI3 MORPHOLOGY AND PRECURSOR STOICHIOMETRY

Article

Petrov A.A., Sokolova I.P., Belich N.A., Goodilin E.A., Tarasov A.B., Peters G.S., Dorovatovskii P.V., Zubavichus Y.V., Khrustalev V.N., Petrov A.V., Grätzel M.

Journal of Physical Chemistry C. Vol. 121. 2017. P. 20739-20743

COMPUTATIONALLY SUPPORTED NEUTRON SCATTERING STUDY OF PARENT AND CHEMICALLY REDUCED GRAPHENE OXIDE

Article

Natkaniec I., Sheka E.F., Druzbicki K., Hołderna-Natkaniec K., Gubin S.P., Buslaeva E.Y., Tkachev S.V.

Journal of Physical Chemistry C. Vol. 119. 2015. P. 18650-18662

UNRAVELING STABLE VANADIUM TETRABORIDE AND TRIBORIDE BY FIRST-PRINCIPLES COMPUTATIONS

Article

Wu L., Wan B., Zhao Y., Zhang Y., Wang Y., Zhang J., Gou H., Liu H.

Journal of Physical Chemistry C. Vol. 119. 2015. P. 21649-21657

CRYSTAL STRUCTURES AND CHEMICAL BONDING OF MAGNESIUM CARBIDE AT HIGH PRESSURE

Article

Liu H., Li Y., Tse J.S., Gao G., Hao J.

Journal of Physical Chemistry C. Vol. 119. 2015. P. 23168-23174

POLYMERIZATION OF NITROGEN IN AMMONIUM AZIDE AT HIGH PRESSURES

Article

Yu H., Duan D., Tian F., Li D., Huang X., Liu Y., Liu B., Cui T., Liu H.

Journal of Physical Chemistry C. Vol. 119. 2015. P. 25268-25272

HIDDEN THERMODYNAMIC GROUND STATE OF CALCIUM DIAZENIDE

Article

Wang H., Si Y., Wu Z., Yao Y., Vaitheeswaran G.

Journal of Physical Chemistry C. Vol. 118. 2014. P. 650-656

LOCAL STRUCTURE OF FE IMPURITY ATOMS IN ZNO: BULK VERSUS SURFACE

Article

McLeod J.A., Green R.J., Leedahl B., Moewes A., Boukhvalov D.W., Zatsepin D.A., Kurmaev E.Z., Zhidkov I.S., Finkelstein L.D., Cholakh S.O., Cui L., Gavrilov N.V.

Journal of Physical Chemistry C. Vol. 118. 2014. P. 5336-5345

ELECTRONIC STRUCTURE OF FESE1-XTEX STUDIED BY X-RAY SPECTROSCOPY AND DENSITY FUNCTIONAL THEORY

Article

Perez I., McLeod J.A., Green R.J., Moewes A., Escamilla R., Ortiz V.

Journal of Physical Chemistry C. Vol. 118. 2014. P. 25150-25157

STUDY OF THE STRUCTURAL CHARACTERISTICS OF 3D METALS CR, MN, FE, CO, NI, AND CU IMPLANTED IN ZNO AND TIO2-EXPERIMENT AND THEORY

Article

Leedahl B., Green R.J., Moewes A., Zatsepin D.A., Zhidkov I.S., Cholakh S.O., Boukhvalov D.W., Kurmaev E.Z., Kim S.S., Cui L., Gavrilov N.V.

Journal of Physical Chemistry C. Vol. 118. 2014. P. 28143-28151

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Журнал физической химии С

Journal of Physical Chemistry C

List of records

BANDGAP AND ELECTRONIC STRUCTURE DETERMINATION OF OXYGEN-CONTAINING AMMONOTHERMAL INN: EXPERIMENT AND THEORY

CRYSTAL STRUCTURES AND ELECTRONIC PROPERTIES OF XE-CL COMPOUNDS AT HIGH PRESSURE

POSITIONAL EFFECTS FROM Σ-BONDED PLATINUM(II) ON INTERSYSTEM CROSSING RATES IN PERYLENEDIIMIDE COMPLEXES: SYNTHESIS, STRUCTURES, AND PHOTOPHYSICAL PROPERTIES

HYDROGEN-DOPED POLYMERIC CARBON MONOXIDE AT HIGH PRESSURE

DESIGNING LUMINESCENT MATERIALS AND BAND GAPS: A SOFT X-RAY SPECTROSCOPY AND DENSITY FUNCTIONAL THEORY STUDY OF LI<SUB>2</SUB>CA<SUB>2</SUB>[MG<SUB>2</SUB>SI<SUB>2</SUB>N<SUB>6</SUB>]:EU<SUP>2+</SUP> AND BA[LI<SUB>2</SUB>(AL<SUB>2</SUB>SI<SUB>2</SUB>)N<SUB>6</SUB>]:EU<SUP>2+</SUP>

CRYSTAL STRUCTURE OF DMF-INTERMEDIATE PHASES UNCOVERS THE LINK BETWEEN CH3NH3PBI3 MORPHOLOGY AND PRECURSOR STOICHIOMETRY

CRYSTAL STRUCTURE OF DMF-INTERMEDIATE PHASES UNCOVERS THE LINK BETWEEN CH<SUB>3</SUB>NH<SUB>3</SUB>PBI<SUB>3</SUB> MORPHOLOGY AND PRECURSOR STOICHIOMETRY

COMPUTATIONALLY SUPPORTED NEUTRON SCATTERING STUDY OF PARENT AND CHEMICALLY REDUCED GRAPHENE OXIDE

UNRAVELING STABLE VANADIUM TETRABORIDE AND TRIBORIDE BY FIRST-PRINCIPLES COMPUTATIONS

CRYSTAL STRUCTURES AND CHEMICAL BONDING OF MAGNESIUM CARBIDE AT HIGH PRESSURE

POLYMERIZATION OF NITROGEN IN AMMONIUM AZIDE AT HIGH PRESSURES

HIDDEN THERMODYNAMIC GROUND STATE OF CALCIUM DIAZENIDE

LOCAL STRUCTURE OF FE IMPURITY ATOMS IN ZNO: BULK VERSUS SURFACE

ELECTRONIC STRUCTURE OF FESE1-XTEX STUDIED BY X-RAY SPECTROSCOPY AND DENSITY FUNCTIONAL THEORY

STUDY OF THE STRUCTURAL CHARACTERISTICS OF 3D METALS CR, MN, FE, CO, NI, AND CU IMPLANTED IN ZNO AND TIO2-EXPERIMENT AND THEORY

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