On Thursday, February 15, 2018 at 6:21:06 AM UTC-6, Pierz wrote:
>
>
>
> On Thursday, February 15, 2018 at 11:01:45 PM UTC+11, Lawrence Crowell
> wrote:
>>
>> Molecular bonds are computed with Hartree-Fock perturbation and related
>> methods. They are computed in a time independent setting. So
On 2/15/2018 4:21 AM, Pierz wrote:
On Thursday, February 15, 2018 at 11:01:45 PM UTC+11, Lawrence Crowell
wrote:
Molecular bonds are computed with Hartree-Fock perturbation and
related methods. They are computed in a time independent setting.
So in effect there is no time
On Thursday, February 15, 2018 at 11:01:45 PM UTC+11, Lawrence Crowell
wrote:
>
> Molecular bonds are computed with Hartree-Fock perturbation and related
> methods. They are computed in a time independent setting. So in effect
> there is no time evolution except for oscillations or phase
Molecular bonds are computed with Hartree-Fock perturbation and related
methods. They are computed in a time independent setting. So in effect
there is no time evolution except for oscillations or phase changes. This
is in the energy frequency domain. There is considerable research on the
the
On Thursday, February 15, 2018 at 2:46:34 AM UTC+11, Lawrence Crowell wrote:
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> On Tuesday, February 13, 2018 at 7:45:59 PM UTC-6, Pierz wrote:
>>
>> Quantum physics tells us that anything that commutes with the hamiltonian
>> is preserved (doesn't change), the hamiltonian being the measure of
On Tuesday, February 13, 2018 at 7:45:59 PM UTC-6, Pierz wrote:
>
> Quantum physics tells us that anything that commutes with the hamiltonian
> is preserved (doesn't change), the hamiltonian being the measure of energy
> in a system. This has led me to understand energy as a measure of change
>
Quantum physics tells us that anything that commutes with the hamiltonian
is preserved (doesn't change), the hamiltonian being the measure of energy
in a system. This has led me to understand energy as a measure of change
over time in a physical system. That might be obvious, except I've never
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