Deoxyadenosine monophosphate (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Deoxyadenosine monophosphate" in English language version.

refsWebsite

Global rank English rank

2^nd place

2^nd place

610^th place

704^th place

1sciencedirect.com

149^th place

178^th place

5^th place

5^th place

doi.org (Global: 2^nd place; English: 2^nd place)

Shishkin, Oleg V.; Palamarchuk, Gennady V.; Gorb, Leonid; Leszczynski, Jerzy (February 2008). "Opposite charges assisted extra strong C–H⋯O hydrogen bond in protonated 2′-deoxyadenosine monophosphate". Chemical Physics Letters. 452 (1–3): 198–205. doi:10.1016/j.cplett.2007.12.052. Retrieved 8 December 2025.
Zhang, Mingxing; Zhang, Mingzhen; Liu, Yalan; Chen, Yan; Zhang, Kaiyue; Wang, Chao; Zhao, Xiaoying; Zhou, Chenyang; Gao, Jiawei; Xie, Xinrui; Zheng, Daoyuan; Zhao, Guangjiu (2017-09-01). "DFT/TDDFT theoretical investigation on the excited-state intermolecular hydrogen bonding interactions, photoinduced charge transfer, and vibrational spectroscopic properties of deprotonated deoxyadenosine monophosphate [dAMP–H]− anion in aqueous solution: Upon photoexcitation of hydrogen-bonded model complexes [dAMP–H]−nH2O (n = 0, 1, 2, 3, 4)". Journal of Molecular Liquids. 242: 1118–1122. doi:10.1016/j.molliq.2017.07.120. ISSN 0167-7322.

elsevier.com (Global: 610^th place; English: 704^th place)

linkinghub.elsevier.com

Shishkin, Oleg V.; Palamarchuk, Gennady V.; Gorb, Leonid; Leszczynski, Jerzy (February 2008). "Opposite charges assisted extra strong C–H⋯O hydrogen bond in protonated 2′-deoxyadenosine monophosphate". Chemical Physics Letters. 452 (1–3): 198–205. doi:10.1016/j.cplett.2007.12.052. Retrieved 8 December 2025.

sciencedirect.com (Global: 149^th place; English: 178^th place)

Zhang, Mingxing; Zhang, Mingzhen; Liu, Yalan; Chen, Yan; Zhang, Kaiyue; Wang, Chao; Zhao, Xiaoying; Zhou, Chenyang; Gao, Jiawei; Xie, Xinrui; Zheng, Daoyuan; Zhao, Guangjiu (2017-09-01). "DFT/TDDFT theoretical investigation on the excited-state intermolecular hydrogen bonding interactions, photoinduced charge transfer, and vibrational spectroscopic properties of deprotonated deoxyadenosine monophosphate [dAMP–H]− anion in aqueous solution: Upon photoexcitation of hydrogen-bonded model complexes [dAMP–H]−nH2O (n = 0, 1, 2, 3, 4)". Journal of Molecular Liquids. 242: 1118–1122. doi:10.1016/j.molliq.2017.07.120. ISSN 0167-7322.

worldcat.org (Global: 5^th place; English: 5^th place)

search.worldcat.org

Zhang, Mingxing; Zhang, Mingzhen; Liu, Yalan; Chen, Yan; Zhang, Kaiyue; Wang, Chao; Zhao, Xiaoying; Zhou, Chenyang; Gao, Jiawei; Xie, Xinrui; Zheng, Daoyuan; Zhao, Guangjiu (2017-09-01). "DFT/TDDFT theoretical investigation on the excited-state intermolecular hydrogen bonding interactions, photoinduced charge transfer, and vibrational spectroscopic properties of deprotonated deoxyadenosine monophosphate [dAMP–H]− anion in aqueous solution: Upon photoexcitation of hydrogen-bonded model complexes [dAMP–H]−nH2O (n = 0, 1, 2, 3, 4)". Journal of Molecular Liquids. 242: 1118–1122. doi:10.1016/j.molliq.2017.07.120. ISSN 0167-7322.