(Q45222278)

11 December 2017

title

Association of Cu2+ with uracil and its thio derivatives: a theoretical study (English)

1 reference

11 December 2017

2

Manuel Alcamí

1 reference

11 December 2017

Al Mokhtar Lamsabhi

1

1 reference

11 December 2017

Otilia Mó

series ordinal

3

1 reference

11 December 2017

Manuel Yáñez

series ordinal

4

1 reference

11 December 2017

Jeanine Tortajada

series ordinal

5

1 reference

11 December 2017

publication date

1 December 2004

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11 December 2017

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11 December 2017

volume

5

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11 December 2017

issue

12

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11 December 2017

page(s)

1871-1878

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Bond energies and attachments sites of sodium and potassium cations to DNA and RNA nucleic acid bases in the gas phase

11 December 2017

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

Photoinduced charge-transfer dehydrogenation in a gas-phase metal-DNA base complex: Al-cytosine

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

Interaction of Cu(+) and Cu(2+) ions with alpha-alanine. A density functional study

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

Stereoselective synthesis of the beta-anomer of 4'-thionucleosides based on electrophilic glycosidation to 4-thiofuranoid glycals

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

Antiviral activities of nucleotide heterodimers against human immunodeficiency virus type 1 in vitro

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

Gas-phase reactivity of uracil, 2-thiouracil, 4-thiouracil, and 2,4-dithiouracil towards the Cu+ cation: a DFT study

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

Natural population analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

Interaction of the Adenine−Thymine Watson−Crick and Adenine−Adenine Reverse-Hoogsteen DNA Base Pairs with Hydrated Group IIa (Mg2+, Ca2+, Sr2+, Ba2+) and IIb (Zn2+, Cd2+, Hg2+) Metal Cations: Absence of the Base Pair Stabilization by Metal-Indu

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

A Synthetic DNA with Unusual Base‐Pairing

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

7 January 2021

The relationship between hydrogen bonding and base stacking in crystalline 4-thiouridine derivatives.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

7 January 2021

Enzymatic synthesis of DNA with 4-thio-thymidine triphosphate as substitute for dTTP

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

7 January 2021

The geometry of pyrazole: A test forab initiocalculations

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

7 January 2021

Interactions between Neutral Molecules and Ca2+: An Assessment of Theoretical Procedures

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

7 January 2021

Computational chemistry: a useful (sometimes mandatory) tool in mass spectrometry studies

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400208

7 January 2021

Identifiers

DOI

10.1002/CPHC.200400208

1 reference

11 December 2017

1 reference