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There are 10066 results for: content related to: Unconventional H-bonds: SH···N interaction

  1. Investigation of substituent effects in aerogen-bonding interaction between ZO3 (Z=Kr, Xe) and nitrogen bases

    International Journal of Quantum Chemistry

    Volume 116, Issue 16, August 15, 2016, Pages: 1254–1260, Mehdi D. Esrafili, Soheila Asadollahi and Mahshad Vakili

    Version of Record online : 24 MAY 2016, DOI: 10.1002/qua.25168

  2. Recognition by medical and nursing professionals of malnutrition and risk of malnutrition in elderly hospitalised patients

    Nutrition & Dietetics

    Volume 65, Issue 2, June 2008, Pages: 144–150, Naomi E. ADAMS, Alison J. BOWIE, Natalie SIMMANCE, Michael MURRAY and Timothy C. CROWE

    Version of Record online : 8 MAY 2008, DOI: 10.1111/j.1747-0080.2008.00226.x

  3. Gene expression profile of Th1 and Th2 cytokines and their receptors in human and nonhuman primates

    Journal of Medical Primatology

    Volume 37, Issue 6, December 2008, Pages: 290–296, A. Ram Jeong, Shin Nakamura and Fusako Mitsunaga

    Version of Record online : 5 MAY 2008, DOI: 10.1111/j.1600-0684.2008.00289.x

  4. Substituent effects on cooperativity between lithium bonds

    International Journal of Quantum Chemistry

    Volume 114, Issue 4, 15 February 2014, Pages: 295–301, Mehdi D. Esrafili, Parvin Esmailpour, Fariba Mohammadian-Sabet and Mohammad Solimannejad

    Version of Record online : 9 OCT 2013, DOI: 10.1002/qua.24560

  5. You have full text access to this OnlineOpen article
    Performance evaluation of 70 hepatitis B virus (HBV) surface antigen (HBsAg) assays from around the world by a geographically diverse panel with an array of HBV genotypes and HBsAg subtypes

    Vox Sanguinis

    Volume 98, Issue 3p2, April 2010, Pages: 403–414, H. Scheiblauer, M. El-Nageh, S. Diaz, S. Nick, H. Zeichhardt, H.-P. Grunert and A. Prince

    Version of Record online : 3 NOV 2009, DOI: 10.1111/j.1423-0410.2009.01272.x

    Corrected by:


    Vol. 98, Issue 4, 581, Version of Record online: 15 APR 2010

  6. Sequence variation of intergenic mitochondrial DNA spacers (mtDNA-IGS) of Phytophthora infestans (Oomycetes) and related species

    Molecular Ecology Notes

    Volume 3, Issue 1, March 2003, Pages: 136–138, R. A. M. Wattier, L. L. Gathercole, S. J. Assinder, C. J. Gliddon, K. L. Deahl, D. S. Shaw and D. I. Mills

    Version of Record online : 10 FEB 2003, DOI: 10.1046/j.1471-8286.2003.00378.x

  7. Nature of the interaction between ammonia derivatives and carbon disulfide. A theoretical investigation

    International Journal of Quantum Chemistry

    Wiktor Zierkiewicz, Mariusz Michalczyk, Dariusz Bieńko, Danuta Michalska and Thérèse Zeegers-Huyskens

    Version of Record online : 2 MAR 2017, DOI: 10.1002/qua.25369

  8. Density functional theory and topological analysis on the hydrogen bonding interactions in cysteine-thymine complexes

    International Journal of Quantum Chemistry

    Volume 111, Issue 14, 15 November 2011, Pages: 3915–3927, Zhengguo Huang, Lei Yu and Yumei Dai

    Version of Record online : 14 SEP 2010, DOI: 10.1002/qua.22772

  9. An insight into C[BOND]H···N hydrogen bond and stability of the complexes formed by trihalomethanes with ammonia and its monohalogenated derivatives

    International Journal of Quantum Chemistry

    Volume 117, Issue 6, March 15, 2017, Nguyen Thi Hong Man, Pham Le Nhan, Vien Vo, Duong Tuan Quang and Nguyen Tien Trung

    Version of Record online : 30 NOV 2016, DOI: 10.1002/qua.25338

  10. Ab initio calculations on halogen-bonded complexes and comparison with density functional methods

    Journal of Computational Chemistry

    Volume 30, Issue 5, 15 April 2009, Pages: 725–732, Yun-Xiang Lu, Jian-Wei Zou, Ji-Cai Fan, Wen-Na Zhao, Yong-Jun Jiang and Qing-Sen Yu

    Version of Record online : 26 AUG 2008, DOI: 10.1002/jcc.21094

  11. Structural properties and the effect of 2,6-diaminoanthraquinone on G-tetrad, non-G-tetrads, and mixed tetrads—A density functional theory study

    International Journal of Quantum Chemistry

    Volume 111, Issue 12, October 2011, Pages: 3239–3250, P. Deepa, P. Kolandaivel and K. Senthilkumar

    Version of Record online : 6 OCT 2010, DOI: 10.1002/qua.22720

  12. Structures, vibrational frequencies, topologies, and energies of hydrogen bonds in cysteine-formaldehyde complexes

    International Journal of Quantum Chemistry

    Volume 112, Issue 5, 5 March 2012, Pages: 1514–1525, Lei Yu, Yuhua Wang, Zhengguo Huang, Hongke Wang and Yumei Dai

    Version of Record online : 6 MAY 2011, DOI: 10.1002/qua.23121

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    Purification, crystallization, NMR spectroscopy and biochemical analyses of α-phycoerythrocyanin peptides

    European Journal of Biochemistry

    Volume 269, Issue 20, October 2002, Pages: 5046–5055, Georg Wiegand, Axel Parbel, Markus H. J. Seifert, Tad A. Holak and Wolfgang Reuter

    Version of Record online : 11 OCT 2002, DOI: 10.1046/j.1432-1033.2002.03221.x

  14. Quantum chemical investigation of hydrogen-bond strengths and partition into donor and acceptor contributions

    Journal of Computational Chemistry

    Volume 28, Issue 9, 15 July 2007, Pages: 1503–1515, Stephan Raub and Christel M. Marian

    Version of Record online : 2 APR 2007, DOI: 10.1002/jcc.20673

  15. Relationship between eruptions of active-region filaments and associated flares and coronal mass ejections

    Monthly Notices of the Royal Astronomical Society

    Volume 414, Issue 4, July 2011, Pages: 2803–2811, X.-L. Yan, Z.-Q. Qu and D.-F. Kong

    Version of Record online : 13 JUN 2011, DOI: 10.1111/j.1365-2966.2011.18336.x

  16. Comparative studies on group III σ-hole and π-hole interactions

    Journal of Computational Chemistry

    Volume 37, Issue 14, May 30, 2016, Pages: 1321–1327, Lei Gao, Yanli Zeng, Xueying Zhang and Lingpeng Meng

    Version of Record online : 6 MAR 2016, DOI: 10.1002/jcc.24347

  17. Experimental and computational studies of enantioseparation of structurally similar chiral compounds on amylose tris(3,5-dimethylphenylcarbamate)


    Volume 22, Issue 6, June 2010, Pages: 565–579, Rahul B. Kasat, Elias I. Franses and Nien-Hwa Linda Wang

    Version of Record online : 2 NOV 2009, DOI: 10.1002/chir.20791

  18. A comparative study of some lithium and hydrogen-bonded complexes: Ab initio and QTAIM studies

    International Journal of Quantum Chemistry

    Volume 114, Issue 6, 15 March 2014, Pages: 400–408, Xueying Zhang, Xiaoyan Li, Yanli Zeng, Lingpeng Meng and Shijun Zheng

    Version of Record online : 5 NOV 2013, DOI: 10.1002/qua.24577

  19. Fluorines in tetrafluoromethane as halogen bond donors: Revisiting address the nature of the fluorine's σhole

    International Journal of Quantum Chemistry

    Volume 115, Issue 7, April 5, 2015, Pages: 453–470, Arpita Varadwaj, Pradeep R. Varadwaj and Bih-Yaw Jin

    Version of Record online : 5 FEB 2015, DOI: 10.1002/qua.24877

  20. Is the DPT tautomerization of the long A·G Watson–Crick DNA base mispair a source of the adenine and guanine mutagenic tautomers? A QM and QTAIM response to the biologically important question

    Journal of Computational Chemistry

    Volume 35, Issue 6, 5 March 2014, Pages: 451–466, Ol'ha O. Brovarets', Roman O. Zhurakivsky and Dmytro M. Hovorun

    Version of Record online : 30 DEC 2013, DOI: 10.1002/jcc.23515