Özek, N.T., Tanış, E., Buldurun, K., Çolak, N. (2021) "Synthesis, Structure, DFT Calculations, and In Silico Toxic Potential of Ni(II), Zn(II), and Fe(II) Complexes with a Tridentate Schiff Base", Russian Journal of General Chemistry, 91 (8) pp. 1572-1577 [SCI Expanded] DOI " data-bs-content-id="YazarBilgi-6659">
Özek, N.T., Tanış, E., Buldurun, K., Çolak, N. (2021) "Synthesis, Structure, DFT Calculations, and In Silico Toxic Potential of Ni(II), Zn(II), and Fe(II) Complexes with a Tridentate Schiff Base", Russian Journal of General Chemistry, 91 (8) pp. 1572-1577 [SCI Expanded] DOI Özek, N.T., Tanış, E., Buldurun, K., Çolak, N. (2021) "Synthesis, Structure, DFT Calculations, and In Silico Toxic Potential of Ni(II), Zn(II), and Fe(II) Complexes with a Tridentate Schiff Base", Russian Journal of General Chemistry, 91 (8) pp. 1572-1577 [SCI Expanded] DOI
Buldurun, K., Tanış, E., Özek, N.T., Çolak, N., Çankaya, N. (2021) "Solvent effects on the electronic and optical properties of Ni(II), Zn(II), and Fe(II) complexes of a Schiff base derived from 5-bromo-2-hydroxybenzaldehyde", Journal of Chemical Research, 45 (7) pp. 753-759 [SCI Expanded] DOI " data-bs-content-id="YazarBilgi-6660">
Buldurun, K., Tanış, E., Özek, N.T., Çolak, N., Çankaya, N. (2021) "Solvent effects on the electronic and optical properties of Ni(II), Zn(II), and Fe(II) complexes of a Schiff base derived from 5-bromo-2-hydroxybenzaldehyde", Journal of Chemical Research, 45 (7) pp. 753-759 [SCI Expanded] DOI Buldurun, K., Tanış, E., Özek, N.T., Çolak, N., Çankaya, N. (2021) "Solvent effects on the electronic and optical properties of Ni(II), Zn(II), and Fe(II) complexes of a Schiff base derived from 5-bromo-2-hydroxybenzaldehyde", Journal of Chemical Research, 45 (7) pp. 753-759 [SCI Expanded] DOI
Çankaya, N., Tanış, E., Sapan, P.G. (2021) "New Syntheses of 4NPMA Homopolymer and Its Copolymer with Limonene: Experimental Analysis and Density Functional Theory Study", Russian Journal of Physical Chemistry A, 95 (1) pp. 139-153 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-6661">
Çankaya, N., Tanış, E., Sapan, P.G. (2021) "New Syntheses of 4NPMA Homopolymer and Its Copolymer with Limonene: Experimental Analysis and Density Functional Theory Study", Russian Journal of Physical Chemistry A, 95 (1) pp. 139-153 [SCI Expanded] Link DOI Çankaya, N., Tanış, E., Sapan, P.G. (2021) "New Syntheses of 4NPMA Homopolymer and Its Copolymer with Limonene: Experimental Analysis and Density Functional Theory Study", Russian Journal of Physical Chemistry A, 95 (1) pp. 139-153 [SCI Expanded] Link DOI
Tanış, E. (2021) "A Theoretical Study of Charge-Transfer Properties of a new Material involving Naphthalenyl Unit", Journal of Physical Chemistry and Functional Materials, 4 (1) pp. 27-30 Link " data-bs-content-id="YazarBilgi-6663">
Tanış, E. (2021) "A Theoretical Study of Charge-Transfer Properties of a new Material involving Naphthalenyl Unit", Journal of Physical Chemistry and Functional Materials, 4 (1) pp. 27-30 Link Tanış, E. (2021) "A Theoretical Study of Charge-Transfer Properties of a new Material involving Naphthalenyl Unit", Journal of Physical Chemistry and Functional Materials, 4 (1) pp. 27-30 Link
Karabulut, E., Tanış, E., Jacek, K., Bulut, N. (2014) "The effect of initial rotation in the N(2D)+H2→NH(3Σ−)+H reaction", Chemical Physics, 441 (0) pp. 53-58 [SCI] DOI " data-bs-content-id="YazarBilgi-6664">
Karabulut, E., Tanış, E., Jacek, K., Bulut, N. (2014) "The effect of initial rotation in the N(2D)+H2→NH(3Σ−)+H reaction", Chemical Physics, 441 (0) pp. 53-58 [SCI] DOI Karabulut, E., Tanış, E., Jacek, K., Bulut, N. (2014) "The effect of initial rotation in the N(2D)+H2→NH(3Σ−)+H reaction", Chemical Physics, 441 (0) pp. 53-58 [SCI] DOI
Tanış, E., Bulut, N., Castillo, J.F., Luis, B., Octavio, R., Javier, A.F. (2011) "Accurate Time-Dependent Wave Packet Study of the Li + H2+ Reaction and Its Isotopic Variants", The Journal of Physical Chemistry A, 116 (1) pp. 132-138 [SCI] DOI " data-bs-content-id="YazarBilgi-6665">
Tanış, E., Bulut, N., Castillo, J.F., Luis, B., Octavio, R., Javier, A.F. (2011) "Accurate Time-Dependent Wave Packet Study of the Li + H2+ Reaction and Its Isotopic Variants", The Journal of Physical Chemistry A, 116 (1) pp. 132-138 [SCI] DOI Tanış, E., Bulut, N., Castillo, J.F., Luis, B., Octavio, R., Javier, A.F. (2011) "Accurate Time-Dependent Wave Packet Study of the Li + H2+ Reaction and Its Isotopic Variants", The Journal of Physical Chemistry A, 116 (1) pp. 132-138 [SCI] DOI
Gülbaş, H.E., Tanış, E., Antepli, A. (2020) "Synthesis, characterization, investigation of mesomorphic properties and DFT studies of a new 2,5-(dimethoxy)-2-[[(4-(dodecyloxy)phenyl)imino]methyl]benzene): a material liquid crystal for optoelectronics", JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS, 31 (18) pp. 15829-15842 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-6666">
Gülbaş, H.E., Tanış, E., Antepli, A. (2020) "Synthesis, characterization, investigation of mesomorphic properties and DFT studies of a new 2,5-(dimethoxy)-2-[[(4-(dodecyloxy)phenyl)imino]methyl]benzene): a material liquid crystal for optoelectronics", JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS, 31 (18) pp. 15829-15842 [SCI Expanded] Link DOI Gülbaş, H.E., Tanış, E., Antepli, A. (2020) "Synthesis, characterization, investigation of mesomorphic properties and DFT studies of a new 2,5-(dimethoxy)-2-[[(4-(dodecyloxy)phenyl)imino]methyl]benzene): a material liquid crystal for optoelectronics", JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS, 31 (18) pp. 15829-15842 [SCI Expanded] Link DOI
Tanış, E., Bulut, N., Fernandez, C.J., Luis, B., Javier, A.F., Octavio, R. (2012) "ACCURATE TIME-DEPENDENT WAVE PACKET STUDY OF THE H++LiH REACTION AT EARLY UNIVERSE CONDITIONS", The Astrophysical Journal, 759 (1) p. 31 [SCI Expanded] DOI " data-bs-content-id="YazarBilgi-6667">
Tanış, E., Bulut, N., Fernandez, C.J., Luis, B., Javier, A.F., Octavio, R. (2012) "ACCURATE TIME-DEPENDENT WAVE PACKET STUDY OF THE H++LiH REACTION AT EARLY UNIVERSE CONDITIONS", The Astrophysical Journal, 759 (1) p. 31 [SCI Expanded] DOI Tanış, E., Bulut, N., Fernandez, C.J., Luis, B., Javier, A.F., Octavio, R. (2012) "ACCURATE TIME-DEPENDENT WAVE PACKET STUDY OF THE H++LiH REACTION AT EARLY UNIVERSE CONDITIONS", The Astrophysical Journal, 759 (1) p. 31 [SCI Expanded] DOI
Tanış, E., Bulut, N. (2012) "Time Dependent Wave Packet Calculations at State-to-State Level: Li H2 Example", New World Sciences Academy, 7 (1) pp. 19-27 " data-bs-content-id="YazarBilgi-6670">
Tanış, E., Bulut, N. (2012) "Time Dependent Wave Packet Calculations at State-to-State Level: Li H2 Example", New World Sciences Academy, 7 (1) pp. 19-27 Tanış, E., Bulut, N. (2012) "Time Dependent Wave Packet Calculations at State-to-State Level: Li H2 Example", New World Sciences Academy, 7 (1) pp. 19-27
Karabulut, E., Tanış, E., Bulut, N. (2014) "Quantum Wave Packet Dynamics of the N(2D)H2 Reaction", Communications in Computational Chemistry, 2 (1) pp. 36-46 Link DOI " data-bs-content-id="YazarBilgi-6671">
Karabulut, E., Tanış, E., Bulut, N. (2014) "Quantum Wave Packet Dynamics of the N(2D)H2 Reaction", Communications in Computational Chemistry, 2 (1) pp. 36-46 Link DOI Karabulut, E., Tanış, E., Bulut, N. (2014) "Quantum Wave Packet Dynamics of the N(2D)H2 Reaction", Communications in Computational Chemistry, 2 (1) pp. 36-46 Link DOI
Tanış, E. (2017) "2-metil-1h-benzimidazol-5-karboksilik asit molekülünün yapısal ve titreşimsel spektrumlarının teorik ve deneysel olarak incelenmesi", Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 21 (3) pp. 545-563 [TR Dizin] DOI " data-bs-content-id="YazarBilgi-6672">
Tanış, E. (2017) "2-metil-1h-benzimidazol-5-karboksilik asit molekülünün yapısal ve titreşimsel spektrumlarının teorik ve deneysel olarak incelenmesi", Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 21 (3) pp. 545-563 [TR Dizin] DOI Tanış, E. (2017) "2-metil-1h-benzimidazol-5-karboksilik asit molekülünün yapısal ve titreşimsel spektrumlarının teorik ve deneysel olarak incelenmesi", Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 21 (3) pp. 545-563 [TR Dizin] DOI
Çankaya, N., Tanış, E., Gülbaş, H.E., Bulut, N. (2018) "A new synthesis of limonene copolymer: experimental and theoretical analysis", Polymer Bulletin, 76 (7) pp. 3297-3327 [SCI] Link DOI " data-bs-content-id="YazarBilgi-6673">
Çankaya, N., Tanış, E., Gülbaş, H.E., Bulut, N. (2018) "A new synthesis of limonene copolymer: experimental and theoretical analysis", Polymer Bulletin, 76 (7) pp. 3297-3327 [SCI] Link DOI Çankaya, N., Tanış, E., Gülbaş, H.E., Bulut, N. (2018) "A new synthesis of limonene copolymer: experimental and theoretical analysis", Polymer Bulletin, 76 (7) pp. 3297-3327 [SCI] Link DOI
Tanış, E., Çankaya, N., YALÇIN-AZARKAN, S. (2019) "Synthesis, characterization, computation of global reactivity descriptors and Antiproliferative Activity of N-(4-nitrophenyl)acrylamide", Russian Journal of Physical Chemistry B, 13 (1) pp. 49-61 [SCI Expanded] DOI " data-bs-content-id="YazarBilgi-6675">
Tanış, E., Çankaya, N., YALÇIN-AZARKAN, S. (2019) "Synthesis, characterization, computation of global reactivity descriptors and Antiproliferative Activity of N-(4-nitrophenyl)acrylamide", Russian Journal of Physical Chemistry B, 13 (1) pp. 49-61 [SCI Expanded] DOI Tanış, E., Çankaya, N., YALÇIN-AZARKAN, S. (2019) "Synthesis, characterization, computation of global reactivity descriptors and Antiproliferative Activity of N-(4-nitrophenyl)acrylamide", Russian Journal of Physical Chemistry B, 13 (1) pp. 49-61 [SCI Expanded] DOI
Tanış, E., Yılmaz, E., Karabulut, E. (2018) "The functional states of angular quantum numbers and NeH2 ( v= 0, j = 2) ----NeHH reaction mechanism", Canadian Journal of Physics, 96 (12) pp. 1395-1403 [SCI] Link DOI " data-bs-content-id="YazarBilgi-6676">
Tanış, E., Yılmaz, E., Karabulut, E. (2018) "The functional states of angular quantum numbers and NeH2 ( v= 0, j = 2) ----NeHH reaction mechanism", Canadian Journal of Physics, 96 (12) pp. 1395-1403 [SCI] Link DOI Tanış, E., Yılmaz, E., Karabulut, E. (2018) "The functional states of angular quantum numbers and NeH2 ( v= 0, j = 2) ----NeHH reaction mechanism", Canadian Journal of Physics, 96 (12) pp. 1395-1403 [SCI] Link DOI
Tanış, E. (2018) "TD-DFT Study on the Toxicity Prediction of Thiopental Sodium", Journal of Physical Chemistry and Functional Materials, 1 (2) pp. 36-42 " data-bs-content-id="YazarBilgi-6678">
Tanış, E. (2018) "TD-DFT Study on the Toxicity Prediction of Thiopental Sodium", Journal of Physical Chemistry and Functional Materials, 1 (2) pp. 36-42 Tanış, E. (2018) "TD-DFT Study on the Toxicity Prediction of Thiopental Sodium", Journal of Physical Chemistry and Functional Materials, 1 (2) pp. 36-42
Tanış, E., Çankaya, N., YALÇIN-AZARKAN, S. (2019) "Synthesis, experimental and theoretical analysis, and antiproliferative activity of 2-(4-methoxyphenylamino)-2-oxoethyl methacrylate", Chinese Journal of Physics, 57 (1) pp. 348-361 [SCI] Link DOI " data-bs-content-id="YazarBilgi-6679">
Tanış, E., Çankaya, N., YALÇIN-AZARKAN, S. (2019) "Synthesis, experimental and theoretical analysis, and antiproliferative activity of 2-(4-methoxyphenylamino)-2-oxoethyl methacrylate", Chinese Journal of Physics, 57 (1) pp. 348-361 [SCI] Link DOI Tanış, E., Çankaya, N., YALÇIN-AZARKAN, S. (2019) "Synthesis, experimental and theoretical analysis, and antiproliferative activity of 2-(4-methoxyphenylamino)-2-oxoethyl methacrylate", Chinese Journal of Physics, 57 (1) pp. 348-361 [SCI] Link DOI
Tanış, E., KURT, M., YALÇIN-AZARKAN, S., Ercan, F. (2020) "Conformational, Structural, Vibrational, Electronic, and Molecular Docking Studies of 3-Formylphenylboronic Acid and 4-Formylphenylboronic Acid: A Comparative Study", Russian Journal of Physical Chemistry A, 94 (13) pp. 2784-2796 [SCI] Link DOI " data-bs-content-id="YazarBilgi-6680">
Tanış, E., KURT, M., YALÇIN-AZARKAN, S., Ercan, F. (2020) "Conformational, Structural, Vibrational, Electronic, and Molecular Docking Studies of 3-Formylphenylboronic Acid and 4-Formylphenylboronic Acid: A Comparative Study", Russian Journal of Physical Chemistry A, 94 (13) pp. 2784-2796 [SCI] Link DOI Tanış, E., KURT, M., YALÇIN-AZARKAN, S., Ercan, F. (2020) "Conformational, Structural, Vibrational, Electronic, and Molecular Docking Studies of 3-Formylphenylboronic Acid and 4-Formylphenylboronic Acid: A Comparative Study", Russian Journal of Physical Chemistry A, 94 (13) pp. 2784-2796 [SCI] Link DOI
Tanış, E., Çankaya, N. (2020) "Electronic, optical and non-linear optical properties of an N-cyclohexylacrylamide molecule: a potential optoelectronic agent", OPTO-ELECTRONICS REVIEW, 28 (4) pp. 191-196 [SCI] Link DOI " data-bs-content-id="YazarBilgi-6681">
Tanış, E., Çankaya, N. (2020) "Electronic, optical and non-linear optical properties of an N-cyclohexylacrylamide molecule: a potential optoelectronic agent", OPTO-ELECTRONICS REVIEW, 28 (4) pp. 191-196 [SCI] Link DOI Tanış, E., Çankaya, N. (2020) "Electronic, optical and non-linear optical properties of an N-cyclohexylacrylamide molecule: a potential optoelectronic agent", OPTO-ELECTRONICS REVIEW, 28 (4) pp. 191-196 [SCI] Link DOI
Tanış, E. (2016) "Reactive scattering of an electronically excited nitrogen atom with H2 and its isotopic variants:N(2D)H2/D2/T2", Computational and Theoretical Chemistry, 1081 (1) pp. 38-43 [SCI] Link DOI " data-bs-content-id="YazarBilgi-6682">
Tanış, E. (2016) "Reactive scattering of an electronically excited nitrogen atom with H2 and its isotopic variants:N(2D)H2/D2/T2", Computational and Theoretical Chemistry, 1081 (1) pp. 38-43 [SCI] Link DOI Tanış, E. (2016) "Reactive scattering of an electronically excited nitrogen atom with H2 and its isotopic variants:N(2D)H2/D2/T2", Computational and Theoretical Chemistry, 1081 (1) pp. 38-43 [SCI] Link DOI
Çankaya, N., Tanış, E. (2019) "Synthesis, characterization and in-silico estimation of the toxic potential of (4-nitrophenyl)methacrylamide", Materials Research Express, 6 (2) p. 25310 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-6683">
Çankaya, N., Tanış, E. (2019) "Synthesis, characterization and in-silico estimation of the toxic potential of (4-nitrophenyl)methacrylamide", Materials Research Express, 6 (2) p. 25310 [SCI Expanded] Link DOI Çankaya, N., Tanış, E. (2019) "Synthesis, characterization and in-silico estimation of the toxic potential of (4-nitrophenyl)methacrylamide", Materials Research Express, 6 (2) p. 25310 [SCI Expanded] Link DOI
