(Q60495080)

5

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Poul Jørgensen

2

object named as

Poul Jørgensen

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author name string

Keld L. Bak

1

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Jeppe Olsen

Journal of Chemical Physics

3

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language of work or name

English

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publication date

June 2000

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published in

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volume

112

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issue

21

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page(s)

9229-9242

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cites work

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1 reference

Gaussian basis sets for use in correlated molecular calculations. VI. Sextuple zeta correlation consistent basis sets for boron through neon

21 January 2018

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Ab initio total atomization energies of small molecules — towards the basis set limit

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Basis-set convergence in correlated calculations on Ne, N2, and H2O

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Towards standard methods for benchmark quality ab initio thermochemistry—W1 and W2 theory

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Benchmark quality total atomization energies of small polyatomic molecules

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Infinite basis limits in electronic structure theory

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Highly accurate calculations of molecular electronic structure

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Quadratic configuration interaction. A general technique for determining electron correlation energies

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The integral‐direct coupled cluster singles and doubles model

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The molecular structure of ferrocene

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Basis-set convergence of the energy in molecular Hartree–Fock calculations

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1 reference

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21 January 2018

1 reference

An accurate quartic force field and vibrational frequencies for HNO and DNO

21 January 2018

1 reference

An accurate ab initio quartic force field for ammonia

21 January 2018

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Accurate quartic force fields and vibrational frequencies for hydrogen cyanide and hydrogen isocyanide

21 January 2018

1 reference

The geometry, vibrational frequencies, and total atomization energy of ethylene. A calibration study

21 January 2018

1 reference