Investigation of oxygen influence to the optical properties of tirapazamine

Electronic structure and reactivity of tirapazamine as a radiosensitizer

(2021) José Romero et al.   JOURNAL OF MOLECULAR MODELING

Kinetics of Flavoenzyme-Catalyzed Reduction of Tirapazamine Derivatives: Implications for Their Prooxidant Cytotoxicity

(2019) Nemeikaitė-Čėnienė et al.   INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES

Electronic and optical properties of chromophores from bacterial cellulose

(2018) Amit Kumar et al.   CELLULOSE

Exploiting the Inherent Photophysical Properties of the Major Tirapazamine Metabolite in the Development of Profluorescent Substrates for Enzymes That Catalyze the Bioreductive Activation of Hypoxia-Selective Anticancer Prodrugs

(2018) Xiulong Shen et al.   JOURNAL OF ORGANIC CHEMISTRY

Enzymatic single-electron reduction and aerobic cytotoxicity of tirapazamine and its 1-oxide and nor-oxide metabolites

(2018) Jonas Šarlauskas et al.   Chemija

Physical and Chemical Control of Interface Stability in Porous Si–Eumelanin Hybrids

(2018) Aleandro Antidormi et al.   Journal of Physical Chemistry C

Si-atoms substitutions effects on the electronic and optical properties of coronene and ovalene

(2018) P Mocci et al.   NEW JOURNAL OF PHYSICS

Tuning Optical Properties of Dibenzochrysenes by Functionalization: A Many-Body Perturbation Theory Study

(2017) Nicolas Dardenne et al.   Journal of Physical Chemistry C

Effects of TIPS-Functionalization and Perhalogenation on the Electronic, Optical, and Transport Properties of Angular and Compact Dibenzochrysene

(2014) R. Cardia et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Progress in Time-Dependent Density-Functional Theory

(2012) M.E. Casida et al.   Annual Review of Physical Chemistry

The calculations of excited-state properties with Time-Dependent Density Functional Theory

(2012) Carlo Adamo et al.   CHEMICAL SOCIETY REVIEWS

Quantum cluster theory for the polarizable continuum model. I. The CCSD level with analytical first and second derivatives

(2009) R. Cammi   JOURNAL OF CHEMICAL PHYSICS