Bulat Gizatullin

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 7

Top Topics

Room Temperature

Cross Sectional

Single Molecule

Molecular Dynamics

Top Venues

The journal of physical chemistry. B

Langmuir : the ACS journal of surfaces and colloids

Physical chemistry chemical physics : PCCP

Chemphyschem : a European journal of chemical physics and physical chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Bulat Gizatullin, Carlos Mattea, Igor Shikhov, Christoph H Arns, Siegfried Stapf
Modeling Molecular Interactions with Wetting and Non-Wetting Rock Surfaces by Combining Electron Paramagnetic Resonance and NMR Relaxometry. Langmuir : the ACS journal of surfaces and colloids 38 (36) (2022)
Bulat Gizatullin, Carlos Mattea, Siegfried Stapf
Three mechanisms of room temperature dynamic nuclear polarization occur simultaneously in an ionic liquid. Physical chemistry chemical physics : PCCP 24 (44) (2022)
Bulat Gizatullin, Marat Gafurov, Fadis Murzakhanov, Alexey Vakhin, Carlos Mattea, Siegfried Stapf
Molecular Dynamics and Proton Hyperpolarization via Synthetic and Crude Oil Porphyrin Complexes in Solid and Solution States. Langmuir : the ACS journal of surfaces and colloids 37 (22) (2021)
Bulat Gizatullin, Carlos Mattea, Siegfried Stapf
Molecular Dynamics in Ionic Liquid/Radical Systems. The journal of physical chemistry. B 125 (18) (2021)
Kevin Lindt, Bulat Gizatullin, Carlos Mattea, Siegfried Stapf
Non-Exponential 1H and 2H NMR Relaxation and Self-Diffusion in Asphaltene-Maltene Solutions. Molecules (Basel, Switzerland) 26 (17) (2021)
Bulat Gizatullin, Carlos Mattea, Siegfried Stapf
Hyperpolarization by DNP and Molecular Dynamics: Eliminating the Radical Contribution in NMR Relaxation Studies. The journal of physical chemistry. B 123 (46) (2019)
Bulat Gizatullin, Oliver Neudert, Siegfried Stapf, Carlos Mattea
Dynamic Nuclear Polarization Fast Field Cycling Method for the Selective Study of Molecular Dynamics in Block Copolymers. Chemphyschem : a European journal of chemical physics and physical chemistry 18 (17) (2017)