23
Views
93
CrossRef citations to date
0
Altmetric
Original Articles

Nonplanar DNA Base Pairs

, , &
Pages 827-833 | Received 28 Feb 1996, Published online: 21 May 2012

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (11)

P. Deepa & P. Kolandaivel. (2008) Studies on Tautomeric Forms of Guanine-Cytosine Base Pairs of Nucleic Acids and Their Interactions with Water Molecules. Journal of Biomolecular Structure and Dynamics 25:6, pages 733-746.
Read now
M.K. Shukla & Jerzy Leszczynski. (2007) Electronic Spectra, Excited State Structures and Interactions of Nucleic Acid Bases and Base Assemblies: A Review. Journal of Biomolecular Structure and Dynamics 25:1, pages 93-118.
Read now
M. T. Downton & F. Wang. (2006) Differentiation of adenine non-planarity in valence molecular orbitals. Molecular Simulation 32:8, pages 667-673.
Read now
VictorI. Danilov & VictorM. Anisimov. (2005) Post Hartree-Fock Studies of the Canonical Watson-Crick DNA Base Pairs: Molecular Structure and the Nature of Stability. Journal of Biomolecular Structure and Dynamics 22:4, pages 471-482.
Read now
Gareth Forde, Aviane Flood, Latasha Salter, Glake Hill, Leonid Gorb & Jerzy Leszczynski. (2003) Theoretical ab Initio Study of the Effects of Methylation on Structure and Stability of G:C Watson-Crick Base Pair. Journal of Biomolecular Structure and Dynamics 20:6, pages 811-817.
Read now
Debashree Bandyopadhyay & Dhananjay Bhattacharyya. (2002) Effect of Flanking Residues on CA and AA Dinucleotides: Some Rationale. Journal of Biomolecular Structure and Dynamics 19:4, pages 659-667.
Read now
Maria Brandl, Michael Meyer & Jürgen Sühnel. (2001) Quantum-Chemical Analysis of C-H…O and C-H…N Interactions in RNA Base Pairs—H-Bond Versus Anti-H-Bond Pattern. Journal of Biomolecular Structure and Dynamics 18:4, pages 545-555.
Read now
Jiří Šponer, JuditE. Šponer & Jerzy Leszczynski. (2000) Cation—π and Amino-Acceptor Interactions Between Hydrated Metal Cations and DNA Bases. A Quantum-Chemical View. Journal of Biomolecular Structure and Dynamics 17:6, pages 1087-1096.
Read now
J. Šponer, J.V. Burda, P. Mejzlík, J. Leszczynski & P. Hobza. (1997) Hydrogen-bonded Trimers of DNA Bases and their Interaction with Metal Cations: Ab initio Quantum-chemical and Empirical Potential Study. Journal of Biomolecular Structure and Dynamics 14:5, pages 613-628.
Read now
Jiří Šponer, Jerzy Leszczynski & Pavel Hobza. (1996) Hydrogen Bonding and Stacking of DNA Bases: A Review of Quantum-chemical ab initio Studies. Journal of Biomolecular Structure and Dynamics 14:1, pages 117-135.
Read now

Articles from other publishers (82)

Mauricio Alcolea Palafox. (2019) Effect of the sulfur atom on S2 and S4 positions of the uracil ring in different DNA:RNA hybrid microhelixes with three nucleotide base pairs. Biopolymers 110:3, pages e23247.
Crossref
Tymofii Yu. Nikolaienko & Leonid A. Bulavin. (2018) Atomic charges for conformationally rich molecules obtained through a modified principal component regression. Physical Chemistry Chemical Physics 20:4, pages 2890-2903.
Crossref
Leonid Gorb, Tatiana A. Zubatiuk, Roman Zubatyuk, Dmytro Hovorun & Jerzy Leszczynski. (2017) d(A)3d(T)3 and d(G)3d(C)3 B-DNA mini-helixes: the DFT/M06-2x and DFT/B97-D3 comparison of geometrical and energetic characteristics. Journal of Molecular Modeling 23:10.
Crossref
Radu Silaghi-Dumitrescu, Béla Mihály, Timea Mihály, Amr A. A. Attia, Pablo J. Sanz Miguel & Bernhard Lippert. (2017) The exocyclic amino group of adenine in PtII and PdII complexes: a critical comparison of the X-ray crystallographic structural data and gas phase calculations. JBIC Journal of Biological Inorganic Chemistry 22:4, pages 567-579.
Crossref
Célia Fonseca Guerra, Pablo J. Sanz Miguel, Andrea Cebollada, F. Matthias Bickelhaupt & Bernhard Lippert. (2014) Rationalizing the Structural Variability of the Exocyclic Amino Groups in Nucleobases and Their Metal Complexes: Cytosine and Adenine. Chemistry – A European Journal 20:31, pages 9494-9499.
Crossref
Asaminew H. Aytenfisu, Aleksandar Spasic, Matthew G. Seetin, John Serafini & David H. Mathews. (2014) Modified Amber Force Field Correctly Models the Conformational Preference for Tandem GA pairs in RNA. Journal of Chemical Theory and Computation 10:3, pages 1292-1301.
Crossref
Manoj K. Shukla & Jerzy Leszczynski. (2013) Tautomerism in nucleic acid bases and base pairs: a brief overview. Wiley Interdisciplinary Reviews: Computational Molecular Science 3:6, pages 637-649.
Crossref
Katarzyna N. Jarzembska, Anna M. Goral, Roman Gajda & Paulina M. Dominiak. (2012) Hoogsteen–Watson–Crick 9-Methyladenine:1-Methylthymine Complex: Charge Density Study in the Context of Crystal Engineering and Nucleic Acid Base Pairing. Crystal Growth & Design 13:1, pages 239-254.
Crossref
Gunajyoti Das & R. H. Duncan Lyngdoh. (2012) Role of wobble base pair geometry for codon degeneracy: purine-type bases at the anticodon wobble position. Journal of Molecular Modeling 18:8, pages 3805-3820.
Crossref
Manoj K. Shukla & Jerzy Leszczynski. 2010. Hydrogen Bonding and Transfer in the Excited State. Hydrogen Bonding and Transfer in the Excited State 125 147 .
Walid Mohamed Ibrahim Hassan, Wilfredo Credo Chung, Noriyuki Shimakura, Shiro Koseki, Hirohiko Kono & Yuichi Fujimura. (2010) Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine. Physical Chemistry Chemical Physics 12:20, pages 5317.
Crossref
Ilyas Yildirim, Harry A. Stern, Jiri Sponer, Nada Spackova & Douglas H. Turner. (2009) Effects of Restrained Sampling Space and Nonplanar Amino Groups on Free-Energy Predictions for RNA with Imino and Sheared Tandem GA Base Pairs Flanked by GC, CG, iGiC or iCiG Base Pairs. Journal of Chemical Theory and Computation 5:8, pages 2088-2100.
Crossref
Dmytro KosenkovYana KholodLeonid GorbOleg ShishkinDmytro M. HovorunMichel MonsJerzy Leszczynski. (2009) Ab Initio Kinetic Simulation of Gas-Phase Experiments: Tautomerization of Cytosine and Guanine. The Journal of Physical Chemistry B 113:17, pages 6140-6150.
Crossref
Chunxia Xue & Paul L. A. Popelier. (2009) Prediction of Interaction Energies of Substituted Hydrogen-Bonded Watson−Crick Cytosine:Guanine 8X Base Pairs . The Journal of Physical Chemistry B 113:10, pages 3245-3250.
Crossref
Wiktor Zierkiewicz, Ludwik Komorowski, Danuta Michalska, Jiri Cerny & Pavel Hobza. (2008) The Amino Group in Adenine: MP2 and CCSD(T) Complete Basis Set Limit Calculations of the Planarization Barrier and DFT/B3LYP Study of the Anharmonic Frequencies of Adenine. The Journal of Physical Chemistry B 112:51, pages 16734-16740.
Crossref
Chunxia Xue & Paul L. A. Popelier. (2008) Computational Study of Substituent Effects on the Interaction Energies of Hydrogen-Bonded Watson−Crick Cytosine:Guanine Base Pairs. The Journal of Physical Chemistry B 112:16, pages 5257-5264.
Crossref
Giovanni Villani. (2008) A time-dependent quantum dynamics investigation of the guanine-cytosine system: A six-dimensional model. The Journal of Chemical Physics 128:11.
Crossref
Ashim Roy, Swati Panigrahi, Malyasri Bhattacharyya & Dhananjay Bhattacharyya. (2008) Structure, Stability, and Dynamics of Canonical and Noncanonical Base Pairs:  Quantum Chemical Studies. The Journal of Physical Chemistry B 112:12, pages 3786-3796.
Crossref
Manoj k. Shukla & Jerzy Leszczynski. 2008. Radiation Induced Molecular Phenomena in Nucleic Acids. Radiation Induced Molecular Phenomena in Nucleic Acids 369 393 .
V. I. Poltev, E. Gonzalez, A. Deriabina, A. Martinez, A. Furmanchuk, L. Gorb & J. Leszczynski. (2008) Electron Correlated Ab Initio Study of Amino Group Flexibility for Improvement of Molecular Mechanics Simulations on Nucleic Acid Conformations and Interactions. Journal of Biological Physics 33:5-6, pages 499-514.
Crossref
Siamkhanthang Neihsial & R.H. Duncan Lyngdoh. (2007) Novel H-bonded base pairs as potential repeat units for information-bearing macromolecular duplexes: A B3LYP/6-31G∗ search. Journal of Molecular Structure: THEOCHEM 806:1-3, pages 213-221.
Crossref
Serhiy Perun, Andrzej L. Sobolewski & Wolfgang Domcke. (2006) Role of Electron-Driven Proton-Transfer Processes in the Excited-State Deactivation of the Adenine−Thymine Base Pair. The Journal of Physical Chemistry A 110:29, pages 9031-9038.
Crossref
Su Pan, Xuejun Sun & Jeehiun K. Lee. (2006) Stability of complementary and mismatched DNA duplexes: Comparison and contrast in gas versus solution phases. International Journal of Mass Spectrometry 253:3, pages 238-248.
Crossref
Hui Chen & Shuhua Li. (2006) Ab initio study on deactivation pathways of excited 9H-guanine . The Journal of Chemical Physics 124:15.
Crossref
Suyun Wang & Henry F. SchaeferIIIIII. (2006) The small planarization barriers for the amino group in the nucleic acid bases. The Journal of Chemical Physics 124:4.
Crossref
V.I. Poltev, E. Gonzalez, A.S. Deriabina, L. Lozano, A. Martinez, T. Robinson, L. Gorb & J. Leszczynski. (2005) Molecular mechanics description of cytosine energy and geometry using preliminary ab initio results. Journal of Molecular Structure: THEOCHEM 729:1-2, pages 59-64.
Crossref
Kristof Van Hecke, Pham Cam Nam, Minh Tho Nguyen & Luc Van Meervelt. (2005) Netropsin interactions in the minor groove of d(GGCCAATTGG) studied by a combination of resolution enhancement and ab initio calculations . The FEBS Journal 272:14, pages 3531-3541.
Crossref
A. Alparone, A. Millefiori & S. Millefiori. (2005) Non-planarity and solvent effects on structural and polarizability properties of cytosine tautomers. Chemical Physics 312:1-3, pages 261-274.
Crossref
Serhiy Perun, Andrzej L. Sobolewski & Wolfgang Domcke. (2005) Ab Initio Studies on the Radiationless Decay Mechanisms of the Lowest Excited Singlet States of 9H-Adenine. Journal of the American Chemical Society 127:17, pages 6257-6265.
Crossref
M. Y. Choi & R. E. Miller. (2005) Multiple isomers of uracil–water complexes: infrared spectroscopy in helium nanodroplets. Physical Chemistry Chemical Physics 7:20, pages 3565.
Crossref
Leonid Gorb, Yevgeniy Podolyan, Pawel Dziekonski, W. Andrzej Sokalski & Jerzy Leszczynski. (2004) Double-Proton Transfer in Adenine−Thymine and Guanine−Cytosine Base Pairs. A Post-Hartree−Fock ab Initio Study. Journal of the American Chemical Society 126:32, pages 10119-10129.
Crossref
Anil Kumar, Michaela Knapp-Mohammady, P. C. Mishra & S�ndor Suhai. (2004) A theoretical study of structures and electron affinities of radical anions of guanine-cytosine, adenine-thymine, and hypoxanthine-cytosine base pairs. Journal of Computational Chemistry 25:8, pages 1047-1059.
Crossref
Filip Ryj�?ek, Tom�? Kuba?Pavel Hobza. (2003) New parameterization of the Cornell et al. empirical force field covering amino group nonplanarity in nucleic acid bases. Journal of Computational Chemistry 24:15, pages 1891-1902.
Crossref
Richard Štefl, Thomas E. CheathamIIIIII, Nad’a Špačková, Eva Fadrná, Imre Berger, Jaroslav Koča & Jiří Šponer. (2003) Formation Pathways of a Guanine-Quadruplex DNA Revealed by Molecular Dynamics and Thermodynamic Analysis of the Substates. Biophysical Journal 85:3, pages 1787-1804.
Crossref
Jiřı́ Šponer, Ali Mokdad, Judit E. Šponer, Nad'a Špačková, Jerzy Leszczynski & Neocles B. Leontis. (2003) Unique Tertiary and Neighbor Interactions Determine Conservation Patterns of Cis Watson–Crick A/G Base-pairs. Journal of Molecular Biology 330:5, pages 967-978.
Crossref
Kamila Réblová, Nad’a Špačková, Richard Štefl, Kristina Csaszar, Jaroslav Koča, Neocles B. Leontis & Jiří Šponer. (2003) Non-Watson-Crick Basepairing and Hydration in RNA Motifs: Molecular Dynamics of 5S rRNA Loop E. Biophysical Journal 84:6, pages 3564-3582.
Crossref
Jiří Šponer & Pavel Hobza. (2003) Molecular Interactions of Nucleic Acid Bases. A Review of Quantum-Chemical Studies. Collection of Czechoslovak Chemical Communications 68:12, pages 2231-2282.
Crossref
Juan Bertran, Marc Noguera & Mariona Sodupe. 2003. Fundamental World of Quantum Chemistry. Fundamental World of Quantum Chemistry 1231 1255 .
Petr Jurečka & Pavel Hobza. (2002) On the convergence of the (ΔECCSD(T)−ΔEMP2) term for complexes with multiple H-bonds. Chemical Physics Letters 365:1-2, pages 89-94.
Crossref
Nancy A. Richardson, Steven S. Wesolowski & Henry F. Schaefer. (2002) Electron Affinity of the Guanine−Cytosine Base Pair and Structural Perturbations upon Anion Formation. Journal of the American Chemical Society 124:34, pages 10163-10170.
Crossref
Qi Li, Hai-Yan Hu, Chi-Keung Lam & Thomas C.W. Mak. (2002) Novel layer- and channel-type anionic host lattices built of thiourea, 2-thiouracil anion and water. Journal of Supramolecular Chemistry 2:4-5, pages 473-478.
Crossref
Oleg Lukin & Jerzy Leszczynski. (2002) Rationalizing the Strength of Hydrogen-Bonded Complexes. Ab Initio HF and DFT Studies. The Journal of Physical Chemistry A 106:29, pages 6775-6782.
Crossref
Koen Uytterhoeven, Jiri Sponer & Luc Van Meervelt. (2003) Two 1 : 1 binding modes for distamycin in the minor groove of d(GGCCAATTGG). European Journal of Biochemistry 269:12, pages 2868-2877.
Crossref
Célia Fonseca Guerra, F. Matthias Bickelhaupt & Evert Jan Baerends. (2002) Orbital Interactions in Hydrogen Bonds Important for Cohesion in Molecular Crystals and Mismatched Pairs of DNA Bases. Crystal Growth & Design 2:3, pages 239-245.
Crossref
Ji���� ��poner & Pavel Hobza. 2002. Encyclopedia of Computational Chemistry. Encyclopedia of Computational Chemistry.
Jerzy Leszczynski. 2002. Encyclopedia of Computational Chemistry. Encyclopedia of Computational Chemistry.
Semen A. Trygubenko, Tetyana V. Bogdan, Manuel Rueda, Modesto Orozco, F. Javier Luque, Jiří Šponer, Petr Slavíček & Pavel Hobza. (2002) Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution : Part 1. Cytosine. Phys. Chem. Chem. Phys. 4:17, pages 4192-4203.
Crossref
Jerzy Leszczynski. 2002. Strength from Weakness: Structural Consequences of Weak Interactions in Molecules, Supermolecules, and Crystals. Strength from Weakness: Structural Consequences of Weak Interactions in Molecules, Supermolecules, and Crystals 293 317 .
Jiřı&#x; Šponer, Jerzy Leszczynski & Pavel Hobza. (2001) Hydrogen bonding, stacking and cation binding of DNA bases. Journal of Molecular Structure: THEOCHEM 573:1-3, pages 43-53.
Crossref
A Niño & C Muñoz-Caro. (2001) Theoretical analysis of the molecular determinants responsible for the K+ channel blocking by aminopyridines. Biophysical Chemistry 91:1, pages 49-60.
Crossref
Ji?� ?poner, Jerzy Leszczynski & Pavel Hobza. (2001) Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases. Biopolymers 61:1, pages 3-31.
Crossref
Yevgeniy Podolyan, Yury V. Rubin & Jerzy Leszczynski. (2000) An ab Initio Post-Hartree−Fock Comparative Study of 5-Azacytosine and Cytosine and Their Dimers with Guanine. The Journal of Physical Chemistry A 104:44, pages 9964-9970.
Crossref
Jiří ŠponerMichal SabatLeonid GorbJerzy LeszczynskiBernhard LippertPavel Hobza. (2000) The Effect of Metal Binding to the N7 Site of Purine Nucleotides on Their Structure, Energy, and Involvement in Base Pairing. The Journal of Physical Chemistry B 104:31, pages 7535-7544.
Crossref
M. C. Nagan, P. Beuning, K. Musier-Forsyth & C. J. Cramer. (2000) Importance of discriminator base stacking interactions: molecular dynamics analysis of A73 microhelixAla variants. Nucleic Acids Research 28:13, pages 2527-2534.
Crossref
Bernhard Lippert. (2000) Multiplicity of metal ion binding patterns to nucleobases. Coordination Chemistry Reviews 200-202, pages 487-516.
Crossref
A.K Chandra, M.T Nguyen & Th Zeegers-Huyskens. (2000) Theoretical study of the protonation and deprotonation of cytosine. Implications for the interaction of cytosine with water. Journal of Molecular Structure 519:1-3, pages 1-11.
Crossref
Nohad Gresh & Jırí Šponer. (1999) Complexes of Pentahydrated Zn 2+ with Guanine, Adenine, and the Guanine−Cytosine and Adenine−Thymine Base Pairs. Structures and Energies Characterized by Polarizable Molecular Mechanics and ab Initio Calculations . The Journal of Physical Chemistry B 103:51, pages 11415-11427.
Crossref
Pavel Hobza & Jiří Šponer. (1999) Structure, Energetics, and Dynamics of the Nucleic Acid Base Pairs:  Nonempirical Ab Initio Calculations . Chemical Reviews 99:11, pages 3247-3276.
Crossref
Asit K.Chandra,, Minh Tho Nguyen, Tadafumi Uchimaru & Thérèse Zeegers-Huyskens. (1999) Protonation and Deprotonation Enthalpies of Guanine and Adenine and Implications for the Structure and Energy of Their Complexes with Water:  Comparison with Uracil, Thymine, and Cytosine. The Journal of Physical Chemistry A 103:44, pages 8853-8860.
Crossref
Bego�a Hern�ndez, F. Javier Luque & Modesto Orozco. (1999) Parametrization of the GMIPp for the study of stacking interactions. Journal of Computational Chemistry 20:9, pages 937-946.
Crossref
Jiří ŠponerMichal SabatJaroslav V. BurdaJerzy LeszczynskiPavel Hobza. (1999) Interaction of the Adenine−Thymine Watson−Crick and Adenine−Adenine Reverse-Hoogsteen DNA Base Pairs with Hydrated Group IIa (Mg 2+ , Ca 2+ , Sr 2+ , Ba 2+ ) and IIb (Zn 2+ , Cd 2+ , Hg 2+ ) Metal Cations:  Absence of the Base Pair Stabilization by Metal-Induced Polarization Effects . The Journal of Physical Chemistry B 103:13, pages 2528-2534.
Crossref
OlegV Shishkin, Jiŕı́ Šponer & Pavel Hobza. (1999) Intramolecular flexibility of DNA bases in adenine–thymine and guanine–cytosine Watson–Crick base pairs. Journal of Molecular Structure 477:1-3, pages 15-21.
Crossref
Anny-Odile Colson & Michael D. Sevilla. 1999. Computational Molecular Biology. Computational Molecular Biology 245 277 .
J. Šponer, P. Hobza & J. Leszczynski. 1999. Computational Molecular Biology. Computational Molecular Biology 85 117 .
Pavel Hobza. 1999. Molecular Dynamics - From Classical to Quantum Methods. Molecular Dynamics - From Classical to Quantum Methods 829 857 .
Geoffrey T. Crisp & Yu-Lin Jiang. (1999) Intramolecular hydrogen bonding studies for a series of dipurinyl-2,6-pyridinedicarboxamides. Tetrahedron 55:2, pages 549-560.
Crossref
Juan Bertran, Antonio Oliva, Luis Rodríguez-Santiago & Mariona Sodupe. (1998) Single versus Double Proton-Transfer Reactions in Watson−Crick Base Pair Radical Cations. A Theoretical Study. Journal of the American Chemical Society 120:32, pages 8159-8167.
Crossref
Ben Luisi, Modesto Orozco, Jiri Sponer, Francisco J Luque & Zippora Shakked. (1998) On the potential role of the amino nitrogen atom as a hydrogen bond acceptor in macromolecules. Journal of Molecular Biology 279:5, pages 1123-1136.
Crossref
Leonid Gorb & Jerzy Leszczynski. (1998) Intramolecular Proton Transfer in Mono- and Dihydrated Tautomers of Guanine:  An ab Initio Post Hartree−Fock Study. Journal of the American Chemical Society 120:20, pages 5024-5032.
Crossref
Pavel Hobza & Jiřı́ Šponer. (1998) Significant structural deformation of nucleic acid bases in stacked base pairs: an ab initio study beyond Hartree–Fock. Chemical Physics Letters 288:1, pages 7-14.
Crossref
Jerzy Leszczynski. (1998) The Potential Energy Surface of Guanine Is Not Flat:  An ab Initio Study with Large Basis Sets and Higher Order Electron Correlation Contributions . The Journal of Physical Chemistry A 102:13, pages 2357-2362.
Crossref
J. Šponer, J. Leszczynski & P. Hobza. (1997) Thioguanine and Thiouracil:  Hydrogen-Bonding and Stacking Properties. The Journal of Physical Chemistry A 101:49, pages 9489-9495.
Crossref
Savita S. Pundlik & Shridhar R. Gadre. (1997) Structure and Stability of DNA Base Trimers:  An Electrostatic Approach. The Journal of Physical Chemistry B 101:46, pages 9657-9662.
Crossref
R. C. Johnson, T. D. Power, J. S. Holt, B. Immaraporn, J. E. Monat, A. A. Sissoko, M. M. Yanik, A. V. Zagorodny & S. M. Cybulski. (1997) Reply to Comment on “Electron-Correlated Calculations of Electric Properties of Nucleic Acid Bases”. The Journal of Physical Chemistry B 101:40, pages 8040-8040.
Crossref
Pavel Hobza, Martin Kabel�?Ji?� ?poner, Petr Mejzl�k & Ji?� Vondr�?ek. (1997) Performance of empirical potentials (AMBER, CFF95, CVFF, CHARMM, OPLS, POLTEV), semiempirical quantum chemical methods (AM1, MNDO/M, PM3), andab initio Hartree-Fock method for interaction of DNA bases: Comparison with nonempirical beyond Hartree-Fock results. Journal of Computational Chemistry 18:9, pages 1136-1150.
Crossref
Shridhar R. Gadre & Savita S. Pundlik. (1997) Complementary Electrostatics for the Study of DNA Base-Pair Interactions. The Journal of Physical Chemistry B 101:16, pages 3298-3303.
Crossref
Vladimı́r Špirko, Jiřı́ Šponer & Pavel Hobza. (1997) Anharmonic and harmonic intermolecular vibrational modes of the DNA base pairs. The Journal of Chemical Physics 106:4, pages 1472-1479.
Crossref
Ota Bludský, Jiří Šponer, Jerzy Leszczynski, Vladimír Špirko & Pavel Hobza. (1996) Amino groups in nucleic acid bases, aniline, aminopyridines, and aminotriazine are nonplanar: Results of correlated ab initio quantum chemical calculations and anharmonic analysis of the aniline inversion motion . The Journal of Chemical Physics 105:24, pages 11042-11050.
Crossref
Pavel Hobza & Jiří šponer. (1996) MP2 and CCSD(T) calculations on Hbonded and stacked formamide…formamide and formamidine…formamidine dimers. Journal of Molecular Structure: THEOCHEM 388, pages 115-120.
Crossref
Pavel Hobza & Jiří Šponer. (1996) Thermodynamic characteristics for the formation of H-bonded DNA base pairs. Chemical Physics Letters 261:3, pages 379-384.
Crossref
R. C. Johnson, T. D. Power, J. S. Holt, B. Immaraporn, J. E. Monat, A. A. Sissoko, M. M. Yanik, A. V. Zagorodny & S. M. Cybulski. (1996) Electron-Correlated Calculations of Electric Properties of Nucleic Acid Bases. The Journal of Physical Chemistry 100:48, pages 18875-18881.
Crossref
Jürg Hutter, Paolo Carloni & Michele Parrinello. (1996) Nonempirical Calculations of a Hydrated RNA Duplex. Journal of the American Chemical Society 118:36, pages 8710-8712.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.