Methods in Computational Chemistry
Latest Publications

TOTAL DOCUMENTS

5

(FIVE YEARS 0)

H-INDEX

5

(FIVE YEARS 0)

Published By Springer US

9781461280446, 9781461307112

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Semiempirical Relativistic Molecular Structure Calculations

Methods in Computational Chemistry ◽

10.1007/978-1-4613-0711-2_4 ◽

1988 ◽

pp. 137-226 ◽

Cited By ~ 5

Author(s):

Pekka Pyykkö

Keyword(s):

Molecular Structure ◽

Structure Calculations

Download Full-text

The Relativistic Effective Core Potential Method

Methods in Computational Chemistry ◽

10.1007/978-1-4613-0711-2_3 ◽

1988 ◽

pp. 109-135 ◽

Cited By ~ 14

Author(s):

Odd Gropen

Keyword(s):

Potential Method ◽

Effective Core Potential ◽

Core Potential

Download Full-text

Relativistic Atomic Structure Calculations

Methods in Computational Chemistry ◽

10.1007/978-1-4613-0711-2_1 ◽

1988 ◽

pp. 1-71 ◽

Cited By ~ 43

Author(s):

Ian P. Grant

Keyword(s):

Atomic Structure ◽

Atomic Structure Calculations ◽

Structure Calculations

Download Full-text

Relativistic Many-Body Perturbation Theory

Methods in Computational Chemistry ◽

10.1007/978-1-4613-0711-2_5 ◽

1988 ◽

pp. 227-278 ◽

Cited By ~ 13

Author(s):

Harry M. Quiney

Keyword(s):

Perturbation Theory ◽

Many Body ◽

Many Body Perturbation Theory

Download Full-text

Relativistic Molecular Structure Calculations

Methods in Computational Chemistry ◽

10.1007/978-1-4613-0711-2_2 ◽

1988 ◽

pp. 73-108 ◽

Cited By ~ 7

Author(s):

Stephen Wilson

Keyword(s):

Molecular Structure ◽

Structure Calculations

Download Full-text