Citations (53)
Keep up to date with the latest research on this topic with citation updates for this article.
Articles from other publishers (53)
Mohammad Reza Karimpour, Dmitry V. Fedorov & Alexandre Tkatchenko. (2022) Molecular Interactions Induced by a Static Electric Field in Quantum Mechanics and Quantum Electrodynamics. The Journal of Physical Chemistry Letters 13:9, pages 2197-2204.
Crossref
Crossref
Nobuaki Oyamada, Hiro Minamimoto & Kei Murakoshi. (2022) Room-Temperature Molecular Manipulation via Plasmonic Trapping at Electrified Interfaces. Journal of the American Chemical Society 144:6, pages 2755-2764.
Crossref
Crossref
Kosuke Ono & Nobuharu Iwasawa. (2021) Oligoboroxine-based architectures. Journal of Inclusion Phenomena and Macrocyclic Chemistry 101:1-2, pages 19-29.
Crossref
Crossref
Ajit J. Thakkar. (2020)
Dipole oscillator strength distributions, sum rules, mean excitation energies, and isotropic van der Waals coefficients for benzene, pyridazine, pyrimidine, pyrazine,
s
-triazine, toluene, hexafluorobenzene, and nitrobenzene
. The Journal of Chemical Physics 153:12.
Crossref
Crossref
Matteo Savastano, Celeste García-Gallarín, María Dolores López de la Torre, Carla Bazzicalupi, Antonio Bianchi & Manuel Melguizo. (2019) Anion-π and lone pair-π interactions with s-tetrazine-based ligands. Coordination Chemistry Reviews 397, pages 112-137.
Crossref
Crossref
Nasarul Islam & Swapandeep Singh Chimni. (2016) DFT investigation on nonlinear optical (NLO) properties of novel borazine derivatives. Computational and Theoretical Chemistry 1086, pages 58-66.
Crossref
Crossref
Yulia N. Kalugina & Ajit J. Thakkar. (2015) Electric properties of stannous and stannic halides: How good are the experimental values?. Chemical Physics Letters 626, pages 69-72.
Crossref
Crossref
Shamus A. Blair & Ajit J. Thakkar. (2014) TABS: A database of molecular structures. Computational and Theoretical Chemistry 1043, pages 13-16.
Crossref
Crossref
Barbora Mairychová, Tomáš Svoboda, Petr Štěpnička, Aleš Růžička, Remco W. A. Havenith, Mercedes Alonso, Frank De Proft, Roman Jambor & Libor Dostál. (2013)
Synthesis and Structural Characterization of Heteroboroxines with MB
2
O
3
Core (M = Sb, Bi, Sn)
. Inorganic Chemistry 52:3, pages 1424-1431.
Crossref
Crossref
Yuji Tokunaga. (2013) Boroxine Chemistry: From Fundamental Studies to Applications in Supramolecular and Synthetic Organic Chemistry. HETEROCYCLES 87:5, pages 991.
Crossref
Crossref
Shamus A. Blair & Ajit J. Thakkar. (2013) How often is the minimum polarizability principle violated?. Chemical Physics Letters 556, pages 346-349.
Crossref
Crossref
Andrea Alparone. (2012) Dipole (hyper)polarizabilities of fluorinated benzenes: An ab initio investigation. Journal of Fluorine Chemistry 144, pages 94-101.
Crossref
Crossref
Athanassios C. Tsipis. (2012)
Loading Aromatic Six-Membered Carbocyclic Rings with Coinage Metals: Aromatic Metalated Benzenes C
6
M
6
and 1,3,5-C
6
H
3
M
3
(M = Cu, Ag, Au) Exhibiting Intriguing Properties
. Organometallics 31:20, pages 7206-7212.
Crossref
Crossref
Oleg A. Zhikol & Oleg V. Shishkin. (2012) Estimating stacking interaction energy using atom in molecules properties: Homodimers of benzene and pyridine. International Journal of Quantum Chemistry 112:18, pages 3008-3017.
Crossref
Crossref
Andrew L. Korich & Peter M. Iovine. (2010) Boroxine chemistry and applications: A perspective. Dalton Trans. 39:6, pages 1423-1431.
Crossref
Crossref
. (2009) Structural and Molecular Orbital Properties of Some Boroxine Derivatives-A Theoretical Study. Bulletin of the Korean Chemical Society 30:10, pages 2233-2239.
Crossref
Crossref
Peter M. Iovine, Charles R. Gyselbrecht, Emily K. Perttu, Cole Klick, Alexander Neuwelt, Jason Loera, Antonio G. DiPasquale, Arnold L. Rheingold & Jeremy Kua. (2008) Hetero-arylboroxines: the first rational synthesis, X-ray crystallographic and computational analysis. Dalton Transactions:29, pages 3791.
Crossref
Crossref
V. Benin. 2008. Comprehensive Heterocyclic Chemistry III. Comprehensive Heterocyclic Chemistry III
715
735
.
Li Yao, Xiao-Qing Zeng, Mao-Fa Ge & Dian-Xun Wang. (2007) Experimental and theoretical studies on the electronic structure of trisubstituted boroxine. Journal of Molecular Structure 841:1-3, pages 104-109.
Crossref
Crossref
David Zhigang Wang. (2005) Conservation of helical asymmetry in chiral interactions. Tetrahedron 61:30, pages 7125-7133.
Crossref
Crossref
Alessandro Soncini, Carmen Domene, Jeroen J. Engelberts, Patrick W. Fowler, Andr� Rassat, Joop H. van Lenthe, Remco W. A. Havenith & Leonardus W. Jenneskens. (2005) A Unified Orbital Model of Delocalised and Localised Currents in Monocycles, from Annulenes to Azabora-heterocycles. Chemistry - A European Journal 11:4, pages 1257-1266.
Crossref
Crossref
Thomas Bondo Pedersen, Alfredo M. J. Sánchez de Merás & Henrik Koch. (2004) Polarizability and optical rotation calculated from the approximate coupled cluster singles and doubles CC2 linear response theory using Cholesky decompositions. The Journal of Chemical Physics 120:19, pages 8887-8897.
Crossref
Crossref
Paolo Lazzeretti. (2004) Assessment of aromaticity via molecular response properties. Phys. Chem. Chem. Phys. 6:2, pages 217-223.
Crossref
Crossref
P.W. Fowler & A. Soncini. (2004) Aromaticity, polarisability and ring current. Chemical Physics Letters 383:5-6, pages 507-511.
Crossref
Crossref
Shun-ichi Kawahara, Seiji Tsuzuki & Tadafumi Uchimaru. (2003)
Ab initio
calculation of interaction nature of borazine (B3N3H6) dimer
. The Journal of Chemical Physics 119:19, pages 10081-10087.
Crossref
Crossref
F.Partal Ureña, M.Fernández Gómez, J.J.López González & E.Martı́nez Torres. (2003) A new insight into the vibrational analysis of pyridine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 59:12, pages 2815-2839.
Crossref
Crossref
P. Geerlings, F. De Proft & W. Langenaeker. (2003) Conceptual Density Functional Theory. Chemical Reviews 103:5, pages 1793-1874.
Crossref
Crossref
Lasse Jensen, Piet Th van Duijnen, Jaap G Snijders & Delano P Chong. (2002) Time-dependent density functional study of the static second hyperpolarizability of BB-, NN- and BN-substituted C60. Chemical Physics Letters 359:5-6, pages 524-529.
Crossref
Crossref
Humberto Soscún, Javier Hernández, Ramón Escobar, Carlos Toro-Mendoza, Ysaías Alvarado & Alan Hinchliffe. (2002) Ab initio and density functional theory calculations of the dipole polarizability and the second dipole hyperpolarizability of benzene. International Journal of Quantum Chemistry 90:2, pages 497-506.
Crossref
Crossref
Jens Beckmann, Dainis Dakternieks, Andrew Duthie, Allan E.K Lim & Edward R.T Tiekink. (2001) Ring strain in boroxine rings: computational and experimental considerations. Journal of Organometallic Chemistry 633:1-2, pages 149-156.
Crossref
Crossref
Frank De Proft & Paul Geerlings. (2001) Conceptual and Computational DFT in the Study of Aromaticity. Chemical Reviews 101:5, pages 1451-1464.
Crossref
Crossref
Guntram Rauhut. 2001.
1
105
.
Pascal Le Floch. 2001. Phosphorus-Carbon Heterocyclic Chemistry. Phosphorus-Carbon Heterocyclic Chemistry
485
533
.
Nicolas Mézailles, François Mathey & Pascal Le Floch. 2001. Progress in Inorganic Chemistry. Progress in Inorganic Chemistry
455
550
.
Lasse Jensen, Ole H. Schmidt, Kurt V. Mikkelsen & Per-Olof Åstrand. (2000) Static and Frequency-Dependent Polarizability Tensors for Carbon Nanotubes. The Journal of Physical Chemistry B 104:45, pages 10462-10466.
Crossref
Crossref
M. Okruss, R. Müller & A. Hese. (1999) High-resolution ultraviolet laser spectroscopy on jet-cooled benzene molecules: Ground and excited electronic state polarizabilities determined from static Stark effect measurements. The Journal of Chemical Physics 110:21, pages 10393-10402.
Crossref
Crossref
Robert J. Doerksen & Ajit J. Thakkar. (1999) Structures, Vibrational Frequencies and Polarizabilities of Diazaborinines, Triazadiborinines, Azaboroles, and Oxazaboroles. The Journal of Physical Chemistry A 103:13, pages 2141-2151.
Crossref
Crossref
Patrik Kolar & Miha Tišler. 1999. Advances in Heterocyclic Chemistry Volume 75. Advances in Heterocyclic Chemistry Volume 75
167
241
.
N. El-Bakali Kassimi & Zijing Lin. (1998) Aza-Substituted Thiophene Derivatives: Structures, Dipole Moments, and Polarizabilities. The Journal of Physical Chemistry A 102:48, pages 9906-9911.
Crossref
Crossref
David W Lamb, Roland I Keir & Geoffrey L.D Ritchie. (1998) Polarizability and magnetizability anisotropies of trimethylboroxine, Me3B3O3.. Chemical Physics Letters 291:1-2, pages 197-201.
Crossref
Crossref
Robert J. Doerksen & Ajit J. Thakkar. (1998) Azaborinines: Structures, Vibrational Frequencies, and Polarizabilities. The Journal of Physical Chemistry A 102:24, pages 4679-4686.
Crossref
Crossref
S. Millefiori & A. Alparone. (1998) (Hyper)polarizability of chalcogenophenes C4H4X (X = O, S, Se, Te) Conventional ab initio and density functional theory study. Journal of Molecular Structure: THEOCHEM 431:1-2, pages 59-78.
Crossref
Crossref
Cyril Párkányi & Jean-Jacques Aaron. 1998. Theoretical Organic Chemistry. Theoretical Organic Chemistry
233
258
.
Dan Jonsson, Patrick Norman & Hans Ågren. (1997) Single determinant calculations of excited state polarizabilities. Chemical Physics 224:2-3, pages 201-214.
Crossref
Crossref
Patrick W. FowlerErich Steiner. (1997)
Ring Currents and Aromaticity of Monocyclic π-Electron Systems C
6
H
6
, B
3
N
3
H
6
, B
3
O
3
H
3
, C
3
N
3
H
3
, C
5
H
5
-
, C
7
H
7
+
, C
3
N
3
F
3
, C
6
H
3
F
3
, and C
6
F
6
. The Journal of Physical Chemistry A 101:7, pages 1409-1413.
Crossref
Crossref
Martin Grayson. (1997) Substitution effects by SCF and H�ckel theory. International Journal of Quantum Chemistry 61:6, pages 919-927.
Crossref
Crossref
N.El-Bakali Kassimi & Ajit J. Thakkar. (1996) Polarizabilities of purine, allopurinol, hypoxanthine, xanthine and alloxanthine. Journal of Molecular Structure: THEOCHEM 366:3, pages 185-193.
Crossref
Crossref
Balasubramaniam Shanker & Jon Applequist. (1996) Polarizabilities of Nitrogen Heterocyclic Molecules from Atom Monopole−Dipole Interaction Theory. The Journal of Physical Chemistry 100:10, pages 3879-3881.
Crossref
Crossref
N. El-Bakali Kassimi, Robert J. Doerksen & Ajit J. Thakkar. (1996) Polarizabilities of Oxazoles: Ab Initio Calculations and Simple Models. The Journal of Physical Chemistry 100:21, pages 8752-8757.
Crossref
Crossref
. 1996. Comprehensive Heterocyclic Chemistry II. Comprehensive Heterocyclic Chemistry II
685
794
.
David G. Hewitt. 1996. Comprehensive Heterocyclic Chemistry II. Comprehensive Heterocyclic Chemistry II
639
668
.
Robert J. Doerksen & Ajit J. Thakkar. (1998) Polarizabilities of heteroaromatic molecules: Azines revisited. International Journal of Quantum Chemistry 60:7, pages 1633-1642.
Crossref
Crossref
M. Okruss, F. Penn & A. Hese. (1995) Stark effect and fluorescence quenching in the S1 ← S0 000 rovibronic spectrum of pyrazine. Journal of Molecular Structure 348, pages 119-122.
Crossref
Crossref