+++5 ACS + 1 AIP

[honyak]

Здравствуйте, помогите, пожалуйста, с данными статьями:

1.
Vibrational Frequencies of Amides and Amide Dimers: The Assessment of PW91XC Functional
George V. Papamokos and Ioannis N. Demetropoulos
J. Phys. Chem. A, 2004, 108 (35), pp 7291–7300

DOI:

http://dx.doi.org/10.1021/jp049563d

2.
Anharmonic Force Field of Formamide. A Computational Study
Petr Bour, Lucie Bednarova
J. Phys. Chem., 1995, 99 (16), pp 5961–5966

DOI:

http://dx.doi.org/10.1021/j100016a03

3.
An ab Initio Benchmark Study of Hydrogen Bonded Formamide Dimers
Jann A. Frey and Samuel Leutwyler
J. Phys. Chem. A, 2006, 110 (45), pp 12512–12518

DOI:

http://dx.doi.org/10.1021/jp064730q

4.
The Possible Covalent Nature of N−H···O Hydrogen Bonds in Formamide Dimer and Related Systems: An Ab Initio Study
Sławomir J. Grabowski, W. Andrzej Sokalski, and Jerzy Leszczynski
J. Phys. Chem. A, 2006, 110 (14), pp 4772–4779

DOI:

http://dx.doi.org/10.1021/jp055613i

5.
Strength of the NH···OC and CH···OC Bonds in Formamide and N-Methylacetamide Dimers
Rubicelia Vargas, Jorge Garza, Richard A. Friesner, Harry Stern, Benjamin P. Hay, and David A. Dixon

J. Phys. Chem. A, 2001, 105 (20), pp 4963–4968

DOI:

http://dx.doi.org/10.1021/jp003888m

6. Hydrogen bonded network properties in liquid formamide
Imre Bakó, Tünde Megyes, Szabolcs Bálint, Viorel Chihaia, Marie-Claire Bellissent-Funel, Hartmut Krienke, Andreas Kopf, and Soong-Hyuck Suh
J. Chem. Phys. 132, 014506 (2010);

DOI:

http://dx.doi.org/10.1063/1.3268626

[SkydiVAR]

1+3-6
2: DOI not found

[Chem_DM]

2

[honyak]

Огромное спасибо, со вторым сам виноват - последнюю цифру не дописал